[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-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-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl] ester Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)COC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C30H28N2O5/c1-35-21-14-10-19(11-15-21)29(20-12-16-22(36-2)17-13-20)32-27(33)18-37-30(34)28-23-6-3-4-8-25(23)31-26-9-5-7-24(26)28/h3-4,6,8,10-17,29H,5,7,9,18H2,1-2H3,(H,32,33)