8-cyclopentyl-5-methyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-5-methyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCN(CC4)C)C5CCCC5

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCN(CC4)C)C5CCCC5

InChI

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