7-(4-ethanoylpiperazin-1-yl)-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 7-(4-acetylpiperazin-1-yl)-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 7-(4-acetyl-1-piperazinyl)-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 7-(4-acetylpiperazin-1-yl)-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 7-(4-acetylpiperazino)-2-anilino-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C27H27N5O2 MolecularWeight: 453.53558

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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)N5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)C(=O)C

InChI

InChI=1S/C27H27N5O2/c1-19-17-24(31-15-13-30(14-16-31)20(2)33)29-27-26(19)23(34)18-25(28-21-9-5-3-6-10-21)32(27)22-11-7-4-8-12-22/h3-12,17-18,28H,13-16H2,1-2H3