4-azanyl-7-methyl-3-phenyl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-7-methyl-3-phenyl-1H-quinolin-2-one Openeye Name: 4-amino-7-methyl-3-phenyl-1H-quinolin-2-one CAS Name: 4-amino-7-methyl-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-amino-7-methyl-3-phenyl-1H-quinolin-2-one Traditional Name: 4-amino-7-methyl-3-phenyl-carbostyril Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)N

InChI

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