N-[2-(1-azanylisoquinolin-7-yl)oxyphenyl]-4-(2-methylphenyl)benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyphenyl]-4-(2-methylphenyl)benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]phenyl]-4-(o-tolyl)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]phenyl]-4-(2-methylphenyl)benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyphenyl]-4-(2-methylphenyl)benzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]phenyl]-4-(o-tolyl)benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC5=C(C=C4)C=CN=C5N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC5=C(C=C4)C=CN=C5N

InChI

InChI=1S/C29H23N3O2/c1-19-6-2-3-7-24(19)20-10-12-22(13-11-20)29(33)32-26-8-4-5-9-27(26)34-23-15-14-21-16-17-31-28(30)25(21)18-23/h2-18H,1H3,(H2,30,31)(H,32,33)