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N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide

N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide

Systemtic Name:N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide
Openeye Name:N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide
CAS Name:N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide
IUPAC Name:N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide
Traditional Name:N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]benzamide
Formula: C23H18N2O3
MolecularWeight: 370.40062
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)NC(=O)C4=CC=CC=C4


InChI

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


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