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

Systemtic Name: 7-[2-fluoranyl-4-(propan-2-ylamino)phenyl]-8-methyl-2-oxidanylidene-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide Openeye Name: 7-[2-fluoro-4-(isopropylamino)phenyl]-N-isopropyl-8-methyl-2-oxo-4a,8a-dihydro-1H-quinoline-3-carboxamide CAS Name: 7-[2-fluoro-4-(propan-2-ylamino)phenyl]-8-methyl-2-oxo-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7-[2-fluoro-4-(propan-2-ylamino)phenyl]-8-methyl-2-oxo-N-propan-2-yl-4a,8a-dihydro-1H-quinoline-3-carboxamide Traditional Name: 7-[2-fluoro-4-(isopropylamino)phenyl]-N-isopropyl-2-keto-8-methyl-4a,8a-dihydro-1H-quinoline-3-carboxamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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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)NC(C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O2/c1-12(2)25-16-7-9-18(20(24)11-16)17-8-6-15-10-19(22(28)26-13(3)4)23(29)27-21(15)14(17)5/h6-13,15,21,25H,1-5H3,(H,26,28)(H,27,29)