8-cyclopentyl-5-methyl-6-(phenylcarbonyl)-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-methyl-6-(phenylcarbonyl)-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzoyl-8-cyclopentyl-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-benzoyl-8-cyclopentyl-5-methyl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzoyl-8-cyclopentyl-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzoyl-8-cyclopentyl-5-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H32N6O2/c1-20-25-19-32-30(33-22-11-13-23(14-12-22)35-17-15-31-16-18-35)34-28(25)36(24-9-5-6-10-24)29(38)26(20)27(37)21-7-3-2-4-8-21/h2-4,7-8,11-14,19,24,31H,5-6,9-10,15-18H2,1H3,(H,32,33,34)