[6-methyl-2-(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-methyl-4-(3-nitrophenyl)-2-(p-tolyl)-1,4-dihydropyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-methyl-2-(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-methyl-2-(4-methylphenyl)-4-(3-nitrophenyl)-1,4-dihydropyrimidin-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-methyl-4-(3-nitrophenyl)-2-(p-tolyl)-1,4-dihydropyrimidin-5-yl]-(4-methylpiperazino)methanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=C(N2)C)C(=O)N3CCN(CC3)C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=C(N2)C)C(=O)N3CCN(CC3)C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O3/c1-16-7-9-18(10-8-16)23-25-17(2)21(24(30)28-13-11-27(3)12-14-28)22(26-23)19-5-4-6-20(15-19)29(31)32/h4-10,15,22H,11-14H2,1-3H3,(H,25,26)