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

Systemtic Name: 6-bromanyl-8-cyclopentyl-5-methyl-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-5-methyl-2-[4-(4-methyl-1,4-diazepan-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C25H31BrN6O MolecularWeight: 511.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN6O/c1-17-21-16-27-25(29-23(21)32(24(33)22(17)26)20-6-3-4-7-20)28-18-8-10-19(11-9-18)31-13-5-12-30(2)14-15-31/h8-11,16,20H,3-7,12-15H2,1-2H3,(H,27,28,29)