4-[4-methyl-7-oxidanylidene-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[4-methyl-7-oxo-2-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-benzyl-4-[7-keto-4-methyl-2-(4-nicotinoylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C32H29N7O3 MolecularWeight: 559.61776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C4=CN=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C4=CN=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C32H29N7O3/c1-22-27-13-14-28(40)39(26-11-9-24(10-12-26)30(41)34-20-23-6-3-2-4-7-23)29(27)36-32(35-22)38-18-16-37(17-19-38)31(42)25-8-5-15-33-21-25/h2-15,21H,16-20H2,1H3,(H,34,41)