N-[5-methyl-4-oxidanylidene-1-phenyl-7-[4-(phenylcarbonyl)piperazin-1-yl]-1,8-naphthyridin-2-yl]-N-phenyl-benzamide

Systemtic Name: N-[5-methyl-4-oxidanylidene-1-phenyl-7-[4-(phenylcarbonyl)piperazin-1-yl]-1,8-naphthyridin-2-yl]-N-phenyl-benzamide Openeye Name: N-[7-(4-benzoylpiperazin-1-yl)-5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl]-N-phenyl-benzamide CAS Name: N-[7-(4-benzoyl-1-piperazinyl)-5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl]-N-phenylbenzamide IUPAC Name: N-[7-(4-benzoylpiperazin-1-yl)-5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl]-N-phenylbenzamide Traditional Name: N-[7-(4-benzoylpiperazino)-4-keto-5-methyl-1-phenyl-1,8-naphthyridin-2-yl]-N-phenyl-benzamide Formula: C39H33N5O3 MolecularWeight: 619.71102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N6CCN(CC6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5)N6CCN(CC6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H33N5O3/c1-28-26-34(41-22-24-42(25-23-41)38(46)29-14-6-2-7-15-29)40-37-36(28)33(45)27-35(43(37)31-18-10-4-11-19-31)44(32-20-12-5-13-21-32)39(47)30-16-8-3-9-17-30/h2-21,26-27H,22-25H2,1H3