ethyl 1-[2-(6-azanylhexylamino)-2-oxidanylidene-ethyl]-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[2-(6-azanylhexylamino)-2-oxidanylidene-ethyl]-4-(2-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(6-aminohexylamino)-2-oxo-ethyl]-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(6-aminohexylamino)-2-oxoethyl]-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(6-aminohexylamino)-2-oxoethyl]-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(6-aminohexylamino)-2-keto-ethyl]-4-(2-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H32ClN3O4 MolecularWeight: 449.97088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC(=O)NCCCCCCN)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC=CC=C2Cl)CC(=O)NCCCCCCN)C

InChI

InChI=1S/C23H32ClN3O4/c1-3-31-23(30)22-16(2)27(15-20(28)26-13-9-5-4-8-12-25)21(29)14-18(22)17-10-6-7-11-19(17)24/h6-7,10-11,18H,3-5,8-9,12-15,25H2,1-2H3,(H,26,28)