N-[4-(4-aminophenyl)isoquinolin-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(4-aminophenyl)isoquinolin-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(4-aminophenyl)-3-isoquinolyl]acetamide CAS Name: N-acetyl-N-[4-(4-aminophenyl)-3-isoquinolinyl]acetamide IUPAC Name: N-acetyl-N-[4-(4-aminophenyl)isoquinolin-3-yl]acetamide Traditional Name: N-acetyl-N-[4-(4-aminophenyl)-3-isoquinolyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)N)C(=O)C

InChI

InChI=1S/C19H17N3O2/c1-12(23)22(13(2)24)19-18(14-7-9-16(20)10-8-14)17-6-4-3-5-15(17)11-21-19/h3-11H,20H2,1-2H3