N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H17FN6O2 MolecularWeight: 392.386383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4CC(=O)NC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4CC(=O)NC5=C4C=CC(=C5)F

InChI

InChI=1S/C20H17FN6O2/c21-12-4-7-15-16(10-18(28)23-17(15)9-12)20(29)22-13-3-1-2-11(8-13)19-24-25-26-27(19)14-5-6-14/h1-4,7-9,14,16H,5-6,10H2,(H,22,29)(H,23,28)