N-(2-aminophenyl)-4-[azanyl(isoquinolin-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[azanyl(isoquinolin-1-yl)methyl]benzamide Openeye Name: 4-[amino(1-isoquinolyl)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[amino(1-isoquinolinyl)methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[amino(isoquinolin-1-yl)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[amino(1-isoquinolyl)methyl]-N-(2-aminophenyl)benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)N

InChI

InChI=1S/C23H20N4O/c24-19-7-3-4-8-20(19)27-23(28)17-11-9-16(10-12-17)21(25)22-18-6-2-1-5-15(18)13-14-26-22/h1-14,21H,24-25H2,(H,27,28)