N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-6-methoxy-1H-indole-2-carboxamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)-6-methoxy-1H-indole-2-carboxamide Formula: C19H14FN3O3 MolecularWeight: 351.331163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C4C(=C3)C=CC(=O)N4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CC(=C4C(=C3)C=CC(=O)N4)F

InChI

InChI=1S/C19H14FN3O3/c1-26-13-4-2-10-7-16(22-15(10)9-13)19(25)21-12-6-11-3-5-17(24)23-18(11)14(20)8-12/h2-9,22H,1H3,(H,21,25)(H,23,24)