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

Systemtic Name: cyclopentyl-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: cyclopentyl-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: cyclopentyl-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: cyclopentyl-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c28-23(18-10-4-5-11-18)27-15-12-20-19(16-27)22(26-13-6-7-14-26)25-21(24-20)17-8-2-1-3-9-17/h1-3,8-9,18H,4-7,10-16H2