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

Systemtic Name: 7-azanyl-6-[(2-methoxyphenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(2-methoxyanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-methoxyanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(2-methoxyanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(o-anisidino)-3,4-dihydrocarbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H17N3O2/c1-21-15-5-3-2-4-12(15)18-14-8-10-6-7-16(20)19-13(10)9-11(14)17/h2-5,8-9,18H,6-7,17H2,1H3,(H,19,20)