4-chloranyl-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Openeye Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolyl]benzamide CAS Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]-6-quinolinyl]benzamide IUPAC Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]quinolin-6-yl]benzamide Traditional Name: 4-chloro-N-[2-(3-methoxyphenyl)-4-p-anisyloxy-6-quinolyl]benzamide Formula: C31H25ClN2O4 MolecularWeight: 524.9942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=NC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=NC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H25ClN2O4/c1-36-25-13-6-20(7-14-25)19-38-30-18-29(22-4-3-5-26(16-22)37-2)34-28-15-12-24(17-27(28)30)33-31(35)21-8-10-23(32)11-9-21/h3-18H,19H2,1-2H3,(H,33,35)