(phenylmethyl) N-(3-cyano-6-methoxy-4-oxidanylidene-1H-quinolin-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-cyano-6-methoxy-4-oxidanylidene-1H-quinolin-7-yl)carbamate Openeye Name: benzyl N-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)carbamate CAS Name: N-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)carbamate Traditional Name: N-(3-cyano-4-keto-6-methoxy-1H-quinolin-7-yl)carbamic acid benzyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-25-17-7-14-15(21-10-13(9-20)18(14)23)8-16(17)22-19(24)26-11-12-5-3-2-4-6-12/h2-8,10H,11H2,1H3,(H,21,23)(H,22,24)