methyl N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamate

Systemtic Name: methyl N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamate Openeye Name: methyl N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)carbamic acid methyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)CC3=CC=CC=C3

InChI

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