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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-21-12-5-3-11(4-6-12)18-15-9-14-10(8-13(15)17)2-7-16(20)19-14/h3-6,8-9,18H,2,7,17H2,1H3,(H,19,20)