(1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone CAS Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone IUPAC Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (1,3-diphenyl-2,4-dihydropyrimidin-5-yl)-(4-methoxyphenyl)methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(CN(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-23-14-12-19(13-15-23)24(27)20-16-25(21-8-4-2-5-9-21)18-26(17-20)22-10-6-3-7-11-22/h2-16H,17-18H2,1H3