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

Systemtic Name: (3-methoxyphenyl)-(4-morpholin-4-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (3-methoxyphenyl)-(4-morpholino-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (3-methoxyphenyl)-[4-(4-morpholinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (3-methoxyphenyl)-(4-morpholin-4-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (3-methoxyphenyl)-(4-morpholino-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCOCC5

InChI

InChI=1S/C23H29N5O3/c1-30-18-6-4-5-17(15-18)22(29)28-10-7-20-19(16-28)21(26-11-13-31-14-12-26)25-23(24-20)27-8-2-3-9-27/h4-6,15H,2-3,7-14,16H2,1H3