[3-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]quinolin-2-yl] N,N-diethylcarbamate

Systemtic Name: [3-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]quinolin-2-yl] N,N-diethylcarbamate Openeye Name: [3-(2-oxo-1H-quinoline-3-carbonyl)-2-quinolyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-2-quinolinyl] ester IUPAC Name: [3-(2-oxo-1H-quinoline-3-carbonyl)quinolin-2-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-(2-keto-1H-quinoline-3-carbonyl)-2-quinolyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=NC2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(CC)C(=O)OC1=NC2=CC=CC=C2C=C1C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H21N3O4/c1-3-27(4-2)24(30)31-23-18(14-16-10-6-8-12-20(16)26-23)21(28)17-13-15-9-5-7-11-19(15)25-22(17)29/h5-14H,3-4H2,1-2H3,(H,25,29)