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

Systemtic Name: 2-(3-methoxyphenyl)-1-(2-morpholin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-(2-morpholino-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 2-(3-methoxyphenyl)-1-[2-(4-morpholinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(2-morpholin-4-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-(2-morpholino-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCOCC4)N5CCCC5

InChI

InChI=1S/C24H31N5O3/c1-31-19-6-4-5-18(15-19)16-22(30)29-10-7-21-20(17-29)23(27-8-2-3-9-27)26-24(25-21)28-11-13-32-14-12-28/h4-6,15H,2-3,7-14,16-17H2,1H3