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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H21FN2O3 MolecularWeight: 320.358643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CC1COCCCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H21FN2O3/c18-12-4-5-13-14(9-16(21)20-15(13)8-12)17(22)19-6-1-7-23-10-11-2-3-11/h4-5,8,11,14H,1-3,6-7,9-10H2,(H,19,22)(H,20,21)