7-fluoranyl-N-[4-(methylcarbamoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[4-(methylcarbamoylamino)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[4-(methylcarbamoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[4-(methylcarbamoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[4-(methylcarbamoylamino)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[4-(methylcarbamoylamino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H17FN4O3 MolecularWeight: 356.350983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H17FN4O3/c1-20-18(26)22-12-5-3-11(4-6-12)21-17(25)14-9-16(24)23-15-8-10(19)2-7-13(14)15/h2-8,14H,9H2,1H3,(H,21,25)(H,23,24)(H2,20,22,26)