[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C30H22N2O3S MolecularWeight: 490.57228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCC(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCC(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H22N2O3S/c33-27(31-25-13-5-8-19-7-1-2-10-22(19)25)18-35-30(34)28-23-11-3-4-12-26(23)32-29-20(14-15-24(28)29)17-21-9-6-16-36-21/h1-13,16-17H,14-15,18H2,(H,31,33)