N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide

Systemtic Name: N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-ethyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C21H22N2O3/c1-4-23(21(25)18-8-6-5-7-14(18)2)13-16-11-15-12-17(26-3)9-10-19(15)22-20(16)24/h5-12H,4,13H2,1-3H3,(H,22,24)