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

Systemtic Name: 8-cyclopentyl-5-methyl-6-(phenylmethyl)-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-methyl-6-(phenylmethyl)-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-5-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C30H34N6O MolecularWeight: 494.63056

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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)CC6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)CC6=CC=CC=C6

InChI

InChI=1S/C30H34N6O/c1-21-26(19-22-7-3-2-4-8-22)29(37)36(25-9-5-6-10-25)28-27(21)20-32-30(34-28)33-23-11-13-24(14-12-23)35-17-15-31-16-18-35/h2-4,7-8,11-14,20,25,31H,5-6,9-10,15-19H2,1H3,(H,32,33,34)