7-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methyl-1H-quinolin-2-one

Systemtic Name: 7-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methyl-1H-quinolin-2-one Openeye Name: 7-(4-amino-5-methoxy-2-methyl-phenyl)azo-4-methyl-1H-quinolin-2-one CAS Name: 7-(4-amino-5-methoxy-2-methylphenyl)azo-4-methyl-1H-quinolin-2-one IUPAC Name: 7-[(4-amino-5-methoxy-2-methylphenyl)diazenyl]-4-methyl-1H-quinolin-2-one Traditional Name: 7-(4-amino-5-methoxy-2-methyl-phenyl)azo-4-methyl-carbostyril Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC3=C(C=C2)C(=CC(=O)N3)C)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC3=C(C=C2)C(=CC(=O)N3)C)OC)N

InChI

InChI=1S/C18H18N4O2/c1-10-7-18(23)20-16-8-12(4-5-13(10)16)21-22-15-9-17(24-3)14(19)6-11(15)2/h4-9H,19H2,1-3H3,(H,20,23)