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

Systemtic Name: 3-cyclopentyl-1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one CAS Name: 3-cyclopentyl-1-[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)propan-1-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H32N4O2/c30-23(11-10-19-6-4-5-7-19)29-13-12-22-21(18-29)25(28-14-16-31-17-15-28)27-24(26-22)20-8-2-1-3-9-20/h1-3,8-9,19H,4-7,10-18H2