[2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-(4-methylcyclohexyl)amino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-[methyl-(4-methylcyclohexyl)amino]ethyl] ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C23H28N2O3/c1-15-10-12-16(13-11-15)25(2)21(26)14-28-23(27)22-17-6-3-4-8-19(17)24-20-9-5-7-18(20)22/h3-4,6,8,15-16H,5,7,9-14H2,1-2H3