6-[(4-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(4-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(4-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(4-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(4-methoxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(p-anisylamino)-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O2/c1-21-15-6-2-12(3-7-15)11-18-14-5-8-16-13(10-14)4-9-17(20)19-16/h2-3,5-8,10,18H,4,9,11H2,1H3,(H,19,20)