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

Systemtic Name: 4-(3,4-dichlorophenyl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]-2-pyridin-3-yl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: N-[(E)-cinnamyl]-4-(3,4-dichlorophenyl)-6-methyl-2-(3-pyridyl)-1,4-dihydropyrimidine-5-carboxamide CAS Name: 4-(3,4-dichlorophenyl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]-2-(3-pyridinyl)-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: 4-(3,4-dichlorophenyl)-6-methyl-N-[(E)-3-phenylprop-2-enyl]-2-pyridin-3-yl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: N-[(E)-cinnamyl]-4-(3,4-dichlorophenyl)-6-methyl-2-(3-pyridyl)-1,4-dihydropyrimidine-5-carboxamide Formula: C26H22Cl2N4O MolecularWeight: 477.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22Cl2N4O/c1-17-23(26(33)30-14-5-9-18-7-3-2-4-8-18)24(19-11-12-21(27)22(28)15-19)32-25(31-17)20-10-6-13-29-16-20/h2-13,15-16,24H,14H2,1H3,(H,30,33)(H,31,32)/b9-5+