3-[(1-chloranylisoquinolin-4-yl)methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[(1-chloranylisoquinolin-4-yl)methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: 3-[(1-chloro-4-isoquinolyl)methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide CAS Name: 3-[(1-chloro-4-isoquinolinyl)methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(1-chloroisoquinolin-4-yl)methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: 3-[(1-chloro-4-isoquinolyl)methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C4=CC=CC=C43)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C4=CC=CC=C43)Cl)C(C)C

InChI

InChI=1S/C27H25ClN2O2/c1-17(2)23-12-11-21(13-18(23)3)30-27(31)19-7-6-8-22(14-19)32-16-20-15-29-26(28)25-10-5-4-9-24(20)25/h4-15,17H,16H2,1-3H3,(H,30,31)