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

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]-4-methyl-benzamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-4-methyl-benzamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-4-methylbenzamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-4-methylbenzamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]-4-methyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-15-6-8-16(9-7-15)24(28)25-18-10-11-21-20(13-18)23(27)14-22(26-21)17-4-3-5-19(12-17)29-2/h3-14H,1-2H3,(H,25,28)(H,26,27)