4-acetamido-N-(isoquinolin-1-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-(isoquinolin-1-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(1-isoquinolylmethyl)benzamide CAS Name: 4-acetamido-N-(1-isoquinolinylmethyl)benzamide IUPAC Name: 4-acetamido-N-(isoquinolin-1-ylmethyl)benzamide Traditional Name: 4-acetamido-N-(1-isoquinolylmethyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2/c1-13(23)22-16-8-6-15(7-9-16)19(24)21-12-18-17-5-3-2-4-14(17)10-11-20-18/h2-11H,12H2,1H3,(H,21,24)(H,22,23)