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

Systemtic Name: cyclopentyl-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: cyclopentyl-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: cyclopentyl-[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: cyclopentyl-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c28-23(18-8-4-5-9-18)27-11-10-20-19(16-27)22(26-12-14-29-15-13-26)25-21(24-20)17-6-2-1-3-7-17/h1-3,6-7,18H,4-5,8-16H2