N-[4-methoxy-2-(4-oxidanylidene-1H-quinolin-2-yl)phenyl]benzamide

Systemtic Name: N-[4-methoxy-2-(4-oxidanylidene-1H-quinolin-2-yl)phenyl]benzamide Openeye Name: N-[4-methoxy-2-(4-oxo-1H-quinolin-2-yl)phenyl]benzamide CAS Name: N-[4-methoxy-2-(4-oxo-1H-quinolin-2-yl)phenyl]benzamide IUPAC Name: N-[4-methoxy-2-(4-oxo-1H-quinolin-2-yl)phenyl]benzamide Traditional Name: N-[2-(4-keto-1H-quinolin-2-yl)-4-methoxy-phenyl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H18N2O3/c1-28-16-11-12-20(25-23(27)15-7-3-2-4-8-15)18(13-16)21-14-22(26)17-9-5-6-10-19(17)24-21/h2-14H,1H3,(H,24,26)(H,25,27)