2-[(4-ethanoylphenyl)amino]-4-methyl-1H-quinolin-7-one

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-4-methyl-1H-quinolin-7-one Openeye Name: 2-(4-acetylanilino)-4-methyl-1H-quinolin-7-one CAS Name: 2-(4-acetylanilino)-4-methyl-1H-quinolin-7-one IUPAC Name: 2-(4-acetylanilino)-4-methyl-1H-quinolin-7-one Traditional Name: 2-(4-acetylanilino)-4-methyl-1H-quinolin-7-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-11-9-18(20-17-10-15(22)7-8-16(11)17)19-14-5-3-13(4-6-14)12(2)21/h3-10,19-20H,1-2H3