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

Systemtic Name: 6-azanyl-7-[(2-methoxyphenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-methoxyanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-methoxyanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2-methoxyanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(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=C3CCC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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