ethyl 4-(cyclohexylamino)-3-(1-ethoxyethylideneamino)thieno[3,2-c]quinoline-2-carboxylate

Systemtic Name: ethyl 4-(cyclohexylamino)-3-(1-ethoxyethylideneamino)thieno[3,2-c]quinoline-2-carboxylate Openeye Name: ethyl 4-(cyclohexylamino)-3-(1-ethoxyethylideneamino)thieno[3,2-c]quinoline-2-carboxylate CAS Name: 4-(cyclohexylamino)-3-(1-ethoxyethylideneamino)-2-thieno[3,2-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(cyclohexylamino)-3-(1-ethoxyethylideneamino)thieno[3,2-c]quinoline-2-carboxylate Traditional Name: 4-(cyclohexylamino)-3-(1-ethoxyethylideneamino)thieno[3,2-c]quinoline-2-carboxylic acid ethyl ester Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(SC2=C1C(=NC3=CC=CC=C32)NC4CCCCC4)C(=O)OCC)C

Isomeric SMILES

CCOC(=NC1=C(SC2=C1C(=NC3=CC=CC=C32)NC4CCCCC4)C(=O)OCC)C

InChI

InChI=1S/C24H29N3O3S/c1-4-29-15(3)25-20-19-21(31-22(20)24(28)30-5-2)17-13-9-10-14-18(17)27-23(19)26-16-11-7-6-8-12-16/h9-10,13-14,16H,4-8,11-12H2,1-3H3,(H,26,27)