ethyl 7-chloranyl-2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-2-oxidanylidene-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate CAS Name: 6-[4-[[anilino(oxo)methoxy]methyl]-1-imidazolyl]-7-chloro-2-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-2-oxo-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2-keto-6-[4-(phenylcarbamoyloxymethyl)imidazol-1-yl]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC(=C(C=C2NC1=O)Cl)N3C=C(N=C3)COC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=CC(=C(C=C2NC1=O)Cl)N3C=C(N=C3)COC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O5/c1-2-32-22(30)17-8-14-9-20(18(24)10-19(14)27-21(17)29)28-11-16(25-13-28)12-33-23(31)26-15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3,(H,26,31)(H,27,29)