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

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-6-bromanyl-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)anilino]-6-bromo-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(3-aminopyrrolidino)anilino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H27BrN6O MolecularWeight: 483.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCC(C4)N)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCC(C4)N)C5CCCC5)Br

InChI

InChI=1S/C23H27BrN6O/c1-14-19-12-26-23(27-16-6-8-17(9-7-16)29-11-10-15(25)13-29)28-21(19)30(22(31)20(14)24)18-4-2-3-5-18/h6-9,12,15,18H,2-5,10-11,13,25H2,1H3,(H,26,27,28)