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

Systemtic Name: (3-methoxyphenyl)-(4-morpholin-4-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (3-methoxyphenyl)-[4-morpholino-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(4-morpholinyl)-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (3-methoxyphenyl)-(4-morpholin-4-yl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (3-methoxyphenyl)-[4-morpholino-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=NC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=NC=C4)N5CCOCC5

InChI

InChI=1S/C24H25N5O3/c1-31-19-4-2-3-18(15-19)24(30)29-10-7-21-20(16-29)23(28-11-13-32-14-12-28)27-22(26-21)17-5-8-25-9-6-17/h2-6,8-9,15H,7,10-14,16H2,1H3