7-azanyl-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 7-amino-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 7-amino-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 7-amino-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 7-amino-6-methyl-4-phenyl-carbostyril Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N2O/c1-10-7-13-12(11-5-3-2-4-6-11)8-16(19)18-15(13)9-14(10)17/h2-9H,17H2,1H3,(H,18,19)