4-(4-fluorophenyl)-N-[8-methyl-3-[oxidanyl(phenyl)methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[oxidanyl(phenyl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[3-[hydroxy(phenyl)methyl]-8-methyl-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[3-[hydroxy(phenyl)methyl]-8-methyl-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[3-[hydroxy(phenyl)methyl]-8-methylquinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[3-[hydroxy(phenyl)methyl]-8-methyl-7-quinolyl]benzamide Formula: C30H23FN2O2 MolecularWeight: 462.514223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)C(C3=CC=CC=C3)O)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)C(C3=CC=CC=C3)O)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H23FN2O2/c1-19-27(33-30(35)23-9-7-20(8-10-23)21-11-14-26(31)15-12-21)16-13-24-17-25(18-32-28(19)24)29(34)22-5-3-2-4-6-22/h2-18,29,34H,1H3,(H,33,35)