3,5-diacetamido-N-(isoquinolin-1-ylmethyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(isoquinolin-1-ylmethyl)benzamide Openeye Name: 3,5-diacetamido-N-(1-isoquinolylmethyl)benzamide CAS Name: 3,5-diacetamido-N-(1-isoquinolinylmethyl)benzamide IUPAC Name: 3,5-diacetamido-N-(isoquinolin-1-ylmethyl)benzamide Traditional Name: 3,5-diacetamido-N-(1-isoquinolylmethyl)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c1-13(26)24-17-9-16(10-18(11-17)25-14(2)27)21(28)23-12-20-19-6-4-3-5-15(19)7-8-22-20/h3-11H,12H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)