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

Systemtic Name: 1,3-benzodioxol-5-yl-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=N1)N5CCCC5

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)C(=N1)N5CCCC5

InChI

InChI=1S/C20H22N4O3/c1-13-21-16-6-9-24(11-15(16)19(22-13)23-7-2-3-8-23)20(25)14-4-5-17-18(10-14)27-12-26-17/h4-5,10H,2-3,6-9,11-12H2,1H3