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

Systemtic Name: 6-[(2-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-aminophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-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=C3N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC=C3N

InChI

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