[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: [2-oxidanylidene-2-(quinolin-3-ylamino)ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-oxo-2-(3-quinolylamino)ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-oxo-2-(3-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-3-ylamino)ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-keto-2-(3-quinolylamino)ethyl] ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H23N3O3/c30-24(28-18-14-17-8-4-6-11-21(17)27-15-18)16-32-26(31)25-19-9-2-1-3-12-22(19)29-23-13-7-5-10-20(23)25/h4-8,10-11,13-15H,1-3,9,12,16H2,(H,28,30)