(8-fluoranyl-6-methyl-4-oxidanylidene-1H-quinolin-3-yl) N-[(4-chlorophenyl)amino]carbamate

Systemtic Name: (8-fluoranyl-6-methyl-4-oxidanylidene-1H-quinolin-3-yl) N-[(4-chlorophenyl)amino]carbamate Openeye Name: (8-fluoro-6-methyl-4-oxo-1H-quinolin-3-yl) N-(4-chloroanilino)carbamate CAS Name: N-(4-chloroanilino)carbamic acid (8-fluoro-6-methyl-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (8-fluoro-6-methyl-4-oxo-1H-quinolin-3-yl) N-(4-chloroanilino)carbamate Traditional Name: N-(4-chloroanilino)carbamic acid (8-fluoro-4-keto-6-methyl-1H-quinolin-3-yl) ester Formula: C17H13ClFN3O3 MolecularWeight: 361.754823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)OC(=O)NNC3=CC=C(C=C3)Cl)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)OC(=O)NNC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C17H13ClFN3O3/c1-9-6-12-15(13(19)7-9)20-8-14(16(12)23)25-17(24)22-21-11-4-2-10(18)3-5-11/h2-8,21H,1H3,(H,20,23)(H,22,24)