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

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

Systemtic Name:[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:[2-(diisobutylamino)-2-oxo-ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-[bis(2-methylpropyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[bis(2-methylpropyl)amino]-2-oxoethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(diisobutylamino)-2-keto-ethyl] ester
Formula: C30H34N2O3
MolecularWeight: 470.60256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)COC(=O)C1=C2CCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41


Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)COC(=O)C1=C2CCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41


InChI

InChI=1S/C30H34N2O3/c1-20(2)17-32(18-21(3)4)27(33)19-35-30(34)28-24-12-8-9-13-26(24)31-29-23(14-15-25(28)29)16-22-10-6-5-7-11-22/h5-13,16,20-21H,14-15,17-19H2,1-4H3


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