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

Systemtic Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-ethanone Openeye Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-ethanone CAS Name: 1-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylethanone IUPAC Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylethanone Traditional Name: 1-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenyl-ethanone Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=CC=C3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)CC3=CC=CC=C3)C(=N1)N4CCCC4

InChI

InChI=1S/C20H24N4O/c1-15-21-18-9-12-24(19(25)13-16-7-3-2-4-8-16)14-17(18)20(22-15)23-10-5-6-11-23/h2-4,7-8H,5-6,9-14H2,1H3