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[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-oxo-2-(3-phenylpropylamino)ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(3-phenylpropylamino)ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(3-phenylpropylamino)ethyl] ester
Formula: C31H28N2O3
MolecularWeight: 476.56562
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)OCC(=O)NCCCC5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)OCC(=O)NCCCC5=CC=CC=C5


InChI

InChI=1S/C31H28N2O3/c34-28(32-19-9-14-22-10-3-1-4-11-22)21-36-31(35)29-25-15-7-8-16-27(25)33-30-24(17-18-26(29)30)20-23-12-5-2-6-13-23/h1-8,10-13,15-16,20H,9,14,17-19,21H2,(H,32,34)


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