2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(benzylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(benzylamino)-2-oxoethyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(benzylamino)-2-keto-ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16(26)25-12-11-18-9-5-6-10-19(18)20(25)13-21(27)24-15-22(28)23-14-17-7-3-2-4-8-17/h2-12,20H,13-15H2,1H3,(H,23,28)(H,24,27)