N-[(3-methoxyphenyl)-(7-oxidanylidene-1H-quinolin-6-yl)methyl]benzamide

Systemtic Name: N-[(3-methoxyphenyl)-(7-oxidanylidene-1H-quinolin-6-yl)methyl]benzamide Openeye Name: N-[(3-methoxyphenyl)-(7-oxo-1H-quinolin-6-yl)methyl]benzamide CAS Name: N-[(3-methoxyphenyl)-(7-oxo-1H-quinolin-6-yl)methyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)-(7-oxo-1H-quinolin-6-yl)methyl]benzamide Traditional Name: N-[(7-keto-1H-quinolin-6-yl)-(3-methoxyphenyl)methyl]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=CC=CNC3=CC2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC3=CC=CNC3=CC2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-19-11-5-9-18(13-19)23(26-24(28)16-7-3-2-4-8-16)20-14-17-10-6-12-25-21(17)15-22(20)27/h2-15,23,25H,1H3,(H,26,28)