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

Systemtic Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 1-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylmethoxyethanone IUPAC Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)COCC3=CC=CC=C3)C(=N1)N4CCCC4

InChI

InChI=1S/C21H26N4O2/c1-16-22-19-9-12-25(13-18(19)21(23-16)24-10-5-6-11-24)20(26)15-27-14-17-7-3-2-4-8-17/h2-4,7-8H,5-6,9-15H2,1H3