ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-5-(3-phenylpropanoyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-5-(3-phenylpropanoyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-5-(3-phenylpropanoyl)-1,4-dihydropyridine-3-carboxylate CAS Name: 2-methyl-5-(1-oxo-3-phenylpropyl)-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-6-phenyl-4-(2-phenylethynyl)-5-(3-phenylpropanoyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-hydrocinnamoyl-2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H29NO3/c1-3-36-32(35)29-23(2)33-31(26-17-11-6-12-18-26)30(27(29)21-19-24-13-7-4-8-14-24)28(34)22-20-25-15-9-5-10-16-25/h4-18,27,33H,3,20,22H2,1-2H3