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

Systemtic Name: (2-methoxyphenyl)-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (2-methoxyphenyl)-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (2-methoxyphenyl)-[4-(4-morpholinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (2-methoxyphenyl)-(4-morpholin-4-yl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (2-methoxyphenyl)-(4-morpholino-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C25H26N4O3/c1-31-22-10-6-5-9-19(22)25(30)29-12-11-21-20(17-29)24(28-13-15-32-16-14-28)27-23(26-21)18-7-3-2-4-8-18/h2-10H,11-17H2,1H3