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

Systemtic Name: 8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-4-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-4-methyl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-4-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-4-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5

InChI

InChI=1S/C23H28N6O/c1-16-20-10-11-21(30)29(19-4-2-3-5-19)22(20)27-23(25-16)26-17-6-8-18(9-7-17)28-14-12-24-13-15-28/h6-11,19,24H,2-5,12-15H2,1H3,(H,25,26,27)