N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)-4-fluoranyl-phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]quinoline-2-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]-4-fluorophenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)-4-fluorophenyl]quinoline-2-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)-4-fluoro-phenyl]quinaldamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)F

Isomeric SMILES

C1CC1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4C=C3)F

InChI

InChI=1S/C20H16FN3O2/c21-15-9-8-14(11-18(15)24-19(25)13-5-6-13)22-20(26)17-10-7-12-3-1-2-4-16(12)23-17/h1-4,7-11,13H,5-6H2,(H,22,26)(H,24,25)