8-[3-(1,3-benzodioxol-5-ylamino)propoxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)NCCCOC3=CC=CC4=C3N=C(C=C4)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)NCCCOC3=CC=CC4=C3N=C(C=C4)N
InChI
InChI=1S/C19H19N3O3/c20-18-8-5-13-3-1-4-16(19(13)22-18)23-10-2-9-21-14-6-7-15-17(11-14)25-12-24-15/h1,3-8,11,21H,2,9-10,12H2,(H2,20,22)
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
- N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-methoxy-benzamide
- [(4S,5S)-5-ethenyl-2-heptyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- N-[4-[[(3S)-3-(2-azanylquinolin-8-yl)oxypyrrolidin-1-yl]methyl]phenyl]ethanamide
- N7-[[(2R)-1-[(2-chlorophenyl)methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
- N-(4-bromophenyl)-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide
- 2-(furan-2-yl)-N5-[2-(4-phenylpiperazin-1-yl)ethyl]-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
- (4S,5S)-5-ethenyl-2-[(E)-2-phenylethenyl]-4-phenylsulfanyl-4,5-dihydro-1,3-oxazole
- (2S)-N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-3-(4-chlorophenyl)-2-(2-formamidoethanoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanamide
- (4S,5S)-2-(4-bromophenyl)-5-ethenyl-4,5-dihydro-1,3-oxazole-4-thiol
- [(3S)-3-(2-azanylquinolin-8-yl)oxypyrrolidin-1-yl]-(1,3-benzodioxol-5-yl)methanone
