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

Systemtic Name: 4-(2-chlorophenyl)-2-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-2-[(E)-dimethylaminomethyleneamino]-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-2-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-(2-chlorophenyl)-2-[(E)-dimethylaminomethylideneamino]-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 5-carbomethoxy-4-(2-chlorophenyl)-2-[(E)-dimethylaminomethyleneamino]-6-methyl-1,4-dihydropyridine-3-carboxylic acid Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)N=CN(C)C)C(=O)O)C2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)/N=C/N(C)C)C(=O)O)C2=CC=CC=C2Cl)C(=O)OC

InChI

InChI=1S/C18H20ClN3O4/c1-10-13(18(25)26-4)14(11-7-5-6-8-12(11)19)15(17(23)24)16(21-10)20-9-22(2)3/h5-9,14,21H,1-4H3,(H,23,24)/b20-9+