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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)N

InChI

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