2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)CC(=O)NC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)CC(=O)NC

InChI

InChI=1S/C22H23N3O3/c1-15(26)25-12-11-17-5-3-4-6-19(17)20(25)14-22(28)24-18-9-7-16(8-10-18)13-21(27)23-2/h3-12,20H,13-14H2,1-2H3,(H,23,27)(H,24,28)