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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

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