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

Systemtic Name: 4-chloranyl-N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide Openeye Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide CAS Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide IUPAC Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide Traditional Name: 4-chloro-N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]benzamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-29-18-4-2-3-15(11-18)21-13-22(27)19-12-17(9-10-20(19)26-21)25-23(28)14-5-7-16(24)8-6-14/h2-13H,1H3,(H,25,28)(H,26,27)