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

Systemtic Name: ethyl 1-[2-(6-azanylhexylamino)-2-oxidanylidene-ethyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[2-(6-aminohexylamino)-2-oxo-ethyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[2-(6-aminohexylamino)-2-oxoethyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(6-aminohexylamino)-2-oxoethyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[2-(6-aminohexylamino)-2-keto-ethyl]-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H32FN3O4 MolecularWeight: 433.516283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC(=O)NCCCCCCN)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)F)CC(=O)NCCCCCCN)C

InChI

InChI=1S/C23H32FN3O4/c1-3-31-23(30)22-16(2)27(15-20(28)26-12-7-5-4-6-11-25)21(29)14-19(22)17-9-8-10-18(24)13-17/h8-10,13,19H,3-7,11-12,14-15,25H2,1-2H3,(H,26,28)