4-(3,4-dichlorophenyl)-6-methyl-2-phenyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: 4-(3,4-dichlorophenyl)-6-methyl-2-phenyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-5-carboxamide Openeye Name: N-[(E)-cinnamyl]-4-(3,4-dichlorophenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(3,4-dichlorophenyl)-6-methyl-2-phenyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(3,4-dichlorophenyl)-6-methyl-2-phenyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyrimidine-5-carboxamide Traditional Name: N-[(E)-cinnamyl]-4-(3,4-dichlorophenyl)-6-methyl-2-phenyl-1,4-dihydropyrimidine-5-carboxamide Formula: C27H23Cl2N3O MolecularWeight: 476.39702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N3O/c1-18-24(27(33)30-16-8-11-19-9-4-2-5-10-19)25(21-14-15-22(28)23(29)17-21)32-26(31-18)20-12-6-3-7-13-20/h2-15,17,25H,16H2,1H3,(H,30,33)(H,31,32)/b11-8+