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[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name:[2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate
Openeye Name:[2-[benzyl(ethyl)amino]-2-oxo-ethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CAS Name:2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-[ethyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(ethyl)amino]-2-oxoethyl] 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
Traditional Name:2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [2-[benzyl(ethyl)amino]-2-keto-ethyl] ester
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C21H22N2O4/c1-2-23(13-15-6-4-3-5-7-15)20(25)14-27-21(26)17-8-10-18-16(12-17)9-11-19(24)22-18/h3-8,10,12H,2,9,11,13-14H2,1H3,(H,22,24)


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