N-(1-azanyl-3-methyl-isoquinolin-7-yl)-2-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-isoquinolin-7-yl)-2-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(1-amino-3-methyl-7-isoquinolyl)-2-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(1-amino-3-methyl-7-isoquinolinyl)-2-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-methylisoquinolin-7-yl)-2-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(1-amino-3-methyl-7-isoquinolyl)-2-[(4-chlorophenoxy)methyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=NC(=C2C=C(C=CC2=C1)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H20ClN3O2/c1-15-12-16-6-9-19(13-22(16)23(26)27-15)28-24(29)21-5-3-2-4-17(21)14-30-20-10-7-18(25)8-11-20/h2-13H,14H2,1H3,(H2,26,27)(H,28,29)