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N3,N5-bis[5-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide

N3,N5-bis[5-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name:N3,N5-bis[5-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis[5-[(E)-2-(2-chlorophenyl)vinyl]-3-methyl-isoxazol-4-yl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis[5-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-4-isoxazolyl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis[5-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis[5-[(E)-2-(2-chlorophenyl)vinyl]-3-methyl-isoxazol-4-yl]-2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C39H33Cl2N5O4
MolecularWeight: 706.61642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=C(ON=C2C)C=CC3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)NC5=C(ON=C5C)C=CC6=CC=CC=C6Cl


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=C(ON=C2C)/C=C/C3=CC=CC=C3Cl)C4=CC=CC=C4)C(=O)NC5=C(ON=C5C)/C=C/C6=CC=CC=C6Cl


InChI

InChI=1S/C39H33Cl2N5O4/c1-22-33(38(47)43-36-24(3)45-49-31(36)20-18-26-12-8-10-16-29(26)40)35(28-14-6-5-7-15-28)34(23(2)42-22)39(48)44-37-25(4)46-50-32(37)21-19-27-13-9-11-17-30(27)41/h5-21,35,42H,1-4H3,(H,43,47)(H,44,48)/b20-18+,21-19+


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