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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[4-(1,4-diazepan-1-yl)phenyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[4-(1,4-diazepan-1-yl)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[4-(1,4-diazepan-1-yl)anilino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[4-(1,4-diazepan-1-yl)anilino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[4-(1,4-diazepan-1-yl)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C24H29BrN6O MolecularWeight: 497.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCNCC4)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCNCC4)C5CCCC5)Br

InChI

InChI=1S/C24H29BrN6O/c1-16-20-15-27-24(29-22(20)31(23(32)21(16)25)19-5-2-3-6-19)28-17-7-9-18(10-8-17)30-13-4-11-26-12-14-30/h7-10,15,19,26H,2-6,11-14H2,1H3,(H,27,28,29)