[4-(4-chlorophenyl)-2,6-dimethyl-5-(phenylcarbonyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-chlorophenyl)-2,6-dimethyl-5-(phenylcarbonyl)-1,4-dihydropyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-4-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridin-3-yl]-phenyl-methanone Formula: C27H22ClNO2 MolecularWeight: 427.92208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO2/c1-17-23(26(30)20-9-5-3-6-10-20)25(19-13-15-22(28)16-14-19)24(18(2)29-17)27(31)21-11-7-4-8-12-21/h3-16,25,29H,1-2H3