3-(quinolin-3-ylamino)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NC3=CC4=CC=CC=C4OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NC3=CC4=CC=CC=C4OC3=O
InChI
InChI=1S/C18H12N2O2/c21-18-16(10-13-6-2-4-8-17(13)22-18)20-14-9-12-5-1-3-7-15(12)19-11-14/h1-11,20H
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
- 3-[(6-methoxypyridin-2-yl)amino]chromen-2-one
- 3-[(4-chloranylquinolin-7-yl)amino]chromen-2-one
- (4S,6R)-6-(4-fluorophenyl)-4-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride
- (phenylmethyl) N-[(2R,4S)-1,2-bis(oxidanyl)tridecan-4-yl]carbamate
- (4S,6R)-6-(4-fluorophenyl)-4-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- (4S,6R)-4-(2-fluorophenyl)-6-(4-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride
- (phenylmethyl) N-[(4R,6S)-4-oxidanylpentadec-1-en-6-yl]carbamate
- (4S,6R)-4-(2-fluorophenyl)-6-(4-fluorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- (phenylmethyl) N-[(4R,6S)-4-oxidanyl-2-oxidanylidene-pentadecan-6-yl]carbamate
- (4S,6R)-4-(4-fluorophenyl)-6-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride
