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

Systemtic Name: 2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]-N-(3-quinolyl)acetamide CAS Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]-N-quinolin-3-ylacetamide Traditional Name: 2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-(3-quinolyl)acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H20N4O3/c1-15-10-16-6-2-4-8-19(16)23(30)27(15)14-22(29)25-13-21(28)26-18-11-17-7-3-5-9-20(17)24-12-18/h2-12H,13-14H2,1H3,(H,25,29)(H,26,28)