2-cyano-N-(4-fluorophenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: 2-cyano-N-(4-fluorophenyl)-3-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(4-fluorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(4-fluorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(4-fluorophenyl)-3-(7-methoxy-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-3-(2-keto-7-methoxy-1H-quinolin-3-yl)propionamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O3/c1-27-17-7-2-12-8-13(19(25)24-18(12)10-17)9-14(11-22)20(26)23-16-5-3-15(21)4-6-16/h2-8,10,14H,9H2,1H3,(H,23,26)(H,24,25)