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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-2-18(25)24-13-10-17-16(14-24)20(23-11-6-7-12-23)22-19(21-17)15-8-4-3-5-9-15/h3-5,8-9H,2,6-7,10-14H2,1H3