prop-2-enyl 6-(4-aminocarbonylphenyl)-4-(4-bromophenyl)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 6-(4-aminocarbonylphenyl)-4-(4-bromophenyl)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: allyl 1-benzyl-4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-oxo-3,4-dihydropyridine-3-carboxylate CAS Name: 4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-oxo-3,4-dihydropyridine-3-carboxylate Traditional Name: 1-benzyl-4-(4-bromophenyl)-6-(4-carbamoylphenyl)-2-keto-3,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1C(C=C(N(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

C=CCOC(=O)C1C(C=C(N(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C29H25BrN2O4/c1-2-16-36-29(35)26-24(20-12-14-23(30)15-13-20)17-25(21-8-10-22(11-9-21)27(31)33)32(28(26)34)18-19-6-4-3-5-7-19/h2-15,17,24,26H,1,16,18H2,(H2,31,33)