5-methyl-1-phenyl-2-phenylazanyl-7-[4-(phenylcarbonyl)piperazin-1-yl]-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-1-phenyl-2-phenylazanyl-7-[4-(phenylcarbonyl)piperazin-1-yl]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(4-benzoylpiperazin-1-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(4-benzoyl-1-piperazinyl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(4-benzoylpiperazin-1-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(4-benzoylpiperazino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C32H29N5O2 MolecularWeight: 515.60496

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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)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H29N5O2/c1-23-21-28(35-17-19-36(20-18-35)32(39)24-11-5-2-6-12-24)34-31-30(23)27(38)22-29(33-25-13-7-3-8-14-25)37(31)26-15-9-4-10-16-26/h2-16,21-22,33H,17-20H2,1H3