2-(7-methoxy-5-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)ethyl N-phenylcarbamate

Systemtic Name: 2-(7-methoxy-5-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)ethyl N-phenylcarbamate Openeye Name: 2-(5-hydroxy-7-methoxy-4-oxo-1H-quinolin-2-yl)ethyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 2-(5-hydroxy-7-methoxy-4-oxo-1H-quinolin-2-yl)ethyl ester IUPAC Name: 2-(5-hydroxy-7-methoxy-4-oxo-1H-quinolin-2-yl)ethyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 2-(5-hydroxy-4-keto-7-methoxy-1H-quinolin-2-yl)ethyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=CC2=O)CCOC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=CC2=O)CCOC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O5/c1-25-14-10-15-18(17(23)11-14)16(22)9-13(20-15)7-8-26-19(24)21-12-5-3-2-4-6-12/h2-6,9-11,23H,7-8H2,1H3,(H,20,22)(H,21,24)