7-ethanoyl-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-ethanoyl-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 7-acetyl-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 7-acetyl-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 7-acetyl-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 7-acetyl-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H19N3O2/c1-15-13-19(16(2)27)25-23-22(15)20(28)14-21(24-17-9-5-3-6-10-17)26(23)18-11-7-4-8-12-18/h3-14,24H,1-2H3