3-azanyl-2-(4-methylphenyl)-1H-quinolin-4-one

Systemtic Name: 3-azanyl-2-(4-methylphenyl)-1H-quinolin-4-one Openeye Name: 3-amino-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 3-amino-2-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 3-amino-2-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 3-amino-2-(p-tolyl)-4-quinolone Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)N

InChI

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