N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-3-fluoranyl-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-3-fluoranyl-N-[(3-methylphenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-3-fluoro-N-(m-tolylmethyl)benzamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-3-fluoro-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-3-fluoro-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-3-fluoro-N-(3-methylbenzyl)benzamide Formula: C26H22ClFN2O2 MolecularWeight: 448.916483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H22ClFN2O2/c1-17-5-3-6-18(11-17)15-30(26(31)19-7-4-8-22(28)13-19)16-21-12-20-14-23(32-2)9-10-24(20)29-25(21)27/h3-14H,15-16H2,1-2H3