N-isoquinolin-6-yl-2-[(4-phenylmethoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4
InChI
InChI=1S/C24H21N3O2/c28-24(27-22-7-6-20-15-25-13-12-19(20)14-22)16-26-21-8-10-23(11-9-21)29-17-18-4-2-1-3-5-18/h1-15,26H,16-17H2,(H,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(4-ethoxyphenyl)amino]-N-isoquinolin-6-yl-ethanamide
- N-isoquinolin-6-yl-2-[(4-methoxyphenyl)amino]ethanamide
- N-isoquinolin-6-yl-2-[(4-methylphenyl)amino]ethanamide
- N-isoquinolin-6-yl-2-phenylazanyl-ethanamide
- 2-[(4-fluorophenyl)amino]-N-isoquinolin-6-yl-ethanamide
- (3S)-3-azanyl-4-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-butanoyl]amino]-4-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]ethanoic acid
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (3S)-3-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
