6-[(3-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(3-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(3-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(3-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-aminobenzyl)oxy-3,4-dihydrocarbostyril Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=CC=C3)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=CC=C3)N

InChI

InChI=1S/C16H16N2O2/c17-13-3-1-2-11(8-13)10-20-14-5-6-15-12(9-14)4-7-16(19)18-15/h1-3,5-6,8-9H,4,7,10,17H2,(H,18,19)