3-azanyl-3-(2-chlorophenyl)-N-isoquinolin-6-yl-propanamide

Systemtic Name: 3-azanyl-3-(2-chlorophenyl)-N-isoquinolin-6-yl-propanamide Openeye Name: 3-amino-3-(2-chlorophenyl)-N-(6-isoquinolyl)propanamide CAS Name: 3-amino-3-(2-chlorophenyl)-N-(6-isoquinolinyl)propanamide IUPAC Name: 3-amino-3-(2-chlorophenyl)-N-isoquinolin-6-ylpropanamide Traditional Name: 3-amino-3-(2-chlorophenyl)-N-(6-isoquinolyl)propionamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC3=C(C=C2)C=NC=C3)N)Cl

InChI

InChI=1S/C18H16ClN3O/c19-16-4-2-1-3-15(16)17(20)10-18(23)22-14-6-5-13-11-21-8-7-12(13)9-14/h1-9,11,17H,10,20H2,(H,22,23)