3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxidanylidene-1H-quinolin-7-yl]benzamide

Systemtic Name: 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxidanylidene-1H-quinolin-7-yl]benzamide Openeye Name: 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]benzamide CAS Name: 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]benzamide IUPAC Name: 3-methoxy-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]benzamide Traditional Name: N-[2-keto-4-(methoxymethyl)-6-methyl-1H-quinolin-7-yl]-3-methoxy-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)N2)COC)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-12-7-16-14(11-25-2)9-19(23)21-18(16)10-17(12)22-20(24)13-5-4-6-15(8-13)26-3/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)