(4-methoxyphenyl)-(4-morpholin-4-yl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-morpholin-4-yl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-methoxyphenyl)-[4-morpholino-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (4-methoxyphenyl)-[4-(4-morpholinyl)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-methoxyphenyl)-(4-morpholin-4-yl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-methoxyphenyl)-(4-morpholino-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C24H31N5O3/c1-31-19-7-5-18(6-8-19)23(30)29-12-9-21-20(17-29)22(27-13-15-32-16-14-27)26-24(25-21)28-10-3-2-4-11-28/h5-8H,2-4,9-17H2,1H3