7-(4-azanyl-2-fluoranyl-phenyl)-8-methyl-2-oxidanylidene-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 7-(4-azanyl-2-fluoranyl-phenyl)-8-methyl-2-oxidanylidene-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-amino-2-fluoro-phenyl)-N-isopropyl-8-methyl-2-oxo-4a,8a-dihydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-amino-2-fluorophenyl)-8-methyl-2-oxo-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-amino-2-fluorophenyl)-8-methyl-2-oxo-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide Traditional Name: 7-(4-amino-2-fluoro-phenyl)-N-isopropyl-2-keto-8-methyl-4a,8a-dihydro-1H-quinoline-3-carboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2C1NC(=O)C(=C2)C(=O)NC(C)C)C3=C(C=C(C=C3)N)F

Isomeric SMILES

CC1=C(C=CC2C1NC(=O)C(=C2)C(=O)NC(C)C)C3=C(C=C(C=C3)N)F

InChI

InChI=1S/C20H22FN3O2/c1-10(2)23-19(25)16-8-12-4-6-14(11(3)18(12)24-20(16)26)15-7-5-13(22)9-17(15)21/h4-10,12,18H,22H2,1-3H3,(H,23,25)(H,24,26)