N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-7-fluoro-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-7-fluoro-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-3-13-6-4-5-7-17(13)23-20(27)12-25(2)21(28)16-11-19(26)24-18-10-14(22)8-9-15(16)18/h4-10,16H,3,11-12H2,1-2H3,(H,23,27)(H,24,26)