N-methyl-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-methyl-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-methyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)N(C)CC3=CC=CC=C3

InChI

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