4-(2-chlorophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-ethoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-ethoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-6-[(E)-dimethylaminomethyleneamino]-5-ethoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-ethoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-6-[(E)-dimethylaminomethylideneamino]-5-ethoxycarbonyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-carbethoxy-4-(2-chlorophenyl)-6-[(E)-dimethylaminomethyleneamino]-2-methyl-1,4-dihydropyridine-3-carboxylic acid Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)O)C)N=CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)O)C)/N=C/N(C)C

InChI

InChI=1S/C19H22ClN3O4/c1-5-27-19(26)16-15(12-8-6-7-9-13(12)20)14(18(24)25)11(2)22-17(16)21-10-23(3)4/h6-10,15,22H,5H2,1-4H3,(H,24,25)/b21-10+