N-ethyl-4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-ethyl-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-ethyl-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-ethyl-4-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-ethyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-23(21(25)14-5-8-17(26-2)9-6-14)13-16-11-15-7-10-18(27-3)12-19(15)22-20(16)24/h5-12H,4,13H2,1-3H3,(H,22,24)