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

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

Systemtic Name:N-cyclopropyl-4-[4-methyl-7-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide
Openeye Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-(2-pyridyl)piperazin-1-yl]pyrido[2,3-d]pyrimidin-8-yl]benzamide
CAS Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-8-pyrido[2,3-d]pyrimidinyl]benzamide
IUPAC Name:N-cyclopropyl-4-[4-methyl-7-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide
Traditional Name:N-cyclopropyl-4-[7-keto-4-methyl-2-[4-(2-pyridyl)piperazino]pyrido[2,3-d]pyrimidin-8-yl]benzamide
Formula: C27H27N7O2
MolecularWeight: 481.54898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)NC6CC6


Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=N4)C5=CC=C(C=C5)C(=O)NC6CC6


InChI

InChI=1S/C27H27N7O2/c1-18-22-11-12-24(35)34(21-9-5-19(6-10-21)26(36)30-20-7-8-20)25(22)31-27(29-18)33-16-14-32(15-17-33)23-4-2-3-13-28-23/h2-6,9-13,20H,7-8,14-17H2,1H3,(H,30,36)


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