N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H23N3O3/c1-3-14-6-4-5-7-17(14)23-20(26)13-24(2)21(27)16-8-10-18-15(12-16)9-11-19(25)22-18/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,22,25)(H,23,26)