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

Systemtic Name: N-cyclopropyl-4-[4-methyl-7-oxidanylidene-2-(4-pyridin-3-ylcarbonylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-(pyridine-3-carbonyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[7-keto-4-methyl-2-(4-nicotinoylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C28H27N7O3 MolecularWeight: 509.55908

Click to see the large picture

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)NC6CC6

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)NC6CC6

InChI

InChI=1S/C28H27N7O3/c1-18-23-10-11-24(36)35(22-8-4-19(5-9-22)26(37)31-21-6-7-21)25(23)32-28(30-18)34-15-13-33(14-16-34)27(38)20-3-2-12-29-17-20/h2-5,8-12,17,21H,6-7,13-16H2,1H3,(H,31,37)