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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)N5CCCCC5

InChI

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