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[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] 3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester
Formula: C27H21ClN2O4
MolecularWeight: 472.91964
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CO4)C(=O)OCC(=O)NCC5=CC=CC=C5Cl


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CO4)C(=O)OCC(=O)NCC5=CC=CC=C5Cl


InChI

InChI=1S/C27H21ClN2O4/c28-22-9-3-1-6-18(22)15-29-24(31)16-34-27(32)25-20-8-2-4-10-23(20)30-26-17(11-12-21(25)26)14-19-7-5-13-33-19/h1-10,13-14H,11-12,15-16H2,(H,29,31)


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