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

Systemtic Name: 3-ethanoyl-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 3-acetyl-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-acetyl-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-acetyl-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-acetyl-2-anilino-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)C(=O)C

InChI

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