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

Systemtic Name: 2-[[4-(3-azanylpyrrolidin-1-yl)phenyl]amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(3-amino-1-pyrrolidinyl)anilino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(3-aminopyrrolidin-1-yl)anilino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(3-aminopyrrolidino)anilino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O/c1-15-12-21(30)29(19-4-2-3-5-19)22-20(15)13-25-23(27-22)26-17-6-8-18(9-7-17)28-11-10-16(24)14-28/h6-9,12-13,16,19H,2-5,10-11,14,24H2,1H3,(H,25,26,27)