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

Systemtic Name: (phenylmethyl) N-(8-methyl-4-oxidanylidene-2,3-dihydro-1H-quinolin-5-yl)carbamate Openeye Name: benzyl N-(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)carbamate CAS Name: N-(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-methyl-4-oxo-2,3-dihydro-1H-quinolin-5-yl)carbamate Traditional Name: N-(4-keto-8-methyl-2,3-dihydro-1H-quinolin-5-yl)carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCN2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)OCC3=CC=CC=C3)C(=O)CCN2

InChI

InChI=1S/C18H18N2O3/c1-12-7-8-14(16-15(21)9-10-19-17(12)16)20-18(22)23-11-13-5-3-2-4-6-13/h2-8,19H,9-11H2,1H3,(H,20,22)