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

Systemtic Name: cyclopentyl-[4-(3-methoxyphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-(3-methoxyphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-(3-methoxyphenoxy)-2-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-(3-methoxyphenoxy)-2-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-(3-methoxyphenoxy)-2-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CCCC4)N5CCOCC5

InChI

InChI=1S/C24H30N4O4/c1-30-18-7-4-8-19(15-18)32-22-20-16-28(23(29)17-5-2-3-6-17)10-9-21(20)25-24(26-22)27-11-13-31-14-12-27/h4,7-8,15,17H,2-3,5-6,9-14,16H2,1H3