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

Systemtic Name: 3-methyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Openeye Name: 3-methyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one CAS Name: 3-methyl-1-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 3-methyl-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Traditional Name: 3-methyl-1-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)butan-1-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C22H28N4O/c1-16(2)14-20(27)26-13-10-19-18(15-26)22(25-11-6-7-12-25)24-21(23-19)17-8-4-3-5-9-17/h3-5,8-9,16H,6-7,10-15H2,1-2H3