3-azanyl-N-isoquinolin-5-yl-2-methyl-benzamide

Systemtic Name: 3-azanyl-N-isoquinolin-5-yl-2-methyl-benzamide Openeye Name: 3-amino-N-(5-isoquinolyl)-2-methyl-benzamide CAS Name: 3-amino-N-(5-isoquinolinyl)-2-methylbenzamide IUPAC Name: 3-amino-N-isoquinolin-5-yl-2-methylbenzamide Traditional Name: 3-amino-N-(5-isoquinolyl)-2-methyl-benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H15N3O/c1-11-13(5-3-6-15(11)18)17(21)20-16-7-2-4-12-10-19-9-8-14(12)16/h2-10H,18H2,1H3,(H,20,21)