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

Systemtic Name: N-(2-aminophenyl)-4-[(isoquinolin-1-ylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(1-isoquinolylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1-isoquinolinylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(isoquinolin-1-ylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(1-isoquinolylamino)methyl]benzamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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