(phenylmethyl) N-(8-methoxy-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-methoxy-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)carbamate Openeye Name: benzyl N-(8-methoxy-4-oxo-2,3-dihydro-1H-quinolin-5-yl)carbamate CAS Name: N-(8-methoxy-4-oxo-2,3-dihydro-1H-quinolin-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-methoxy-4-oxo-2,3-dihydro-1H-quinolin-5-yl)carbamate Traditional Name: N-(4-keto-8-methoxy-2,3-dihydro-1H-quinolin-5-yl)carbamic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCN2

Isomeric SMILES

COC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCN2

InChI

InChI=1S/C18H18N2O4/c1-23-15-8-7-13(16-14(21)9-10-19-17(15)16)20-18(22)24-11-12-5-3-2-4-6-12/h2-8,19H,9-11H2,1H3,(H,20,22)