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

Systemtic Name: N-ethyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-benzamide Openeye Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-benzamide CAS Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide IUPAC Name: N-ethyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbenzamide Traditional Name: N-ethyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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