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

Systemtic Name: 1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 1-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 1-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-14(24)23-12-9-17-16(13-23)19(22-10-5-6-11-22)21-18(20-17)15-7-3-2-4-8-15/h2-4,7-8H,5-6,9-13H2,1H3