3-cyclopentyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one CAS Name: 3-cyclopentyl-1-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C25H32N4O/c30-23(13-12-19-8-4-5-9-19)29-17-14-22-21(18-29)25(28-15-6-7-16-28)27-24(26-22)20-10-2-1-3-11-20/h1-3,10-11,19H,4-9,12-18H2