8-cyclopentyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(4-ethylpiperazino)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=CC(=O)N(C4=N3)C5CCCC5)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=CC(=O)N(C4=N3)C5CCCC5)C

InChI

InChI=1S/C25H32N6O/c1-3-29-14-16-30(17-15-29)20-10-8-19(9-11-20)27-25-26-18(2)22-12-13-23(32)31(24(22)28-25)21-6-4-5-7-21/h8-13,21H,3-7,14-17H2,1-2H3,(H,26,27,28)