ethyl N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamate

Systemtic Name: ethyl N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]carbamate Openeye Name: ethyl N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]carbamate CAS Name: N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]carbamate Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-o-anisyl-carbamic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1OC)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1OC)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C22H24N2O4/c1-4-28-22(26)24(13-17-9-5-6-11-19(17)27-3)14-18-12-16-10-7-8-15(2)20(16)23-21(18)25/h5-12H,4,13-14H2,1-3H3,(H,23,25)