5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-phenyl-2-pyrrolidin-1-yl-pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-phenyl-2-pyrrolidin-1-yl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-6-phenyl-3-(p-tolyl)-2-pyrrolidin-1-yl-pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-phenyl-2-(1-pyrrolidinyl)-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-phenyl-2-pyrrolidin-1-ylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-6-phenyl-3-(p-tolyl)-2-pyrrolidino-pyrimidin-4-one Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N=C2N3CCCC3)C4=CC=CC=C4)C=CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N=C2N3CCCC3)C4=CC=CC=C4)/C=C/C=C

InChI

InChI=1S/C25H25N3O/c1-3-4-12-22-23(20-10-6-5-7-11-20)26-25(27-17-8-9-18-27)28(24(22)29)21-15-13-19(2)14-16-21/h3-7,10-16H,1,8-9,17-18H2,2H3/b12-4+