N-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]benzamide

Systemtic Name: N-[4-[(6-methoxy-7-oxidanylidene-1H-quinolin-4-yl)oxy]phenyl]benzamide Openeye Name: N-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]benzamide CAS Name: N-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]benzamide IUPAC Name: N-[4-[(6-methoxy-7-oxo-1H-quinolin-4-yl)oxy]phenyl]benzamide Traditional Name: N-[4-[(7-keto-6-methoxy-1H-quinolin-4-yl)oxy]phenyl]benzamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CNC2=CC1=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-28-22-13-18-19(14-20(22)26)24-12-11-21(18)29-17-9-7-16(8-10-17)25-23(27)15-5-3-2-4-6-15/h2-14,24H,1H3,(H,25,27)