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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C20H20FN3O3/c1-11-4-3-5-16(12(11)2)23-19(26)10-22-20(27)15-9-18(25)24-17-8-13(21)6-7-14(15)17/h3-8,15H,9-10H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)