2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C21H22N2O3/c1-15-7-6-10-17-11-18(21(25)22-20(15)17)13-23(19(24)14-26-2)12-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3,(H,22,25)