ethyl 2-[4-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(8-fluoro-2-oxo-1H-quinolin-6-yl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[(8-fluoro-2-oxo-1H-quinolin-6-yl)amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(8-fluoro-2-oxo-1H-quinolin-6-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(8-fluoro-2-keto-1H-quinolin-6-yl)carbamoylamino]phenyl]acetic acid ethyl ester Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C20H18FN3O4/c1-2-28-18(26)9-12-3-6-14(7-4-12)22-20(27)23-15-10-13-5-8-17(25)24-19(13)16(21)11-15/h3-8,10-11H,2,9H2,1H3,(H,24,25)(H2,22,23,27)