N-[3-[aminocarbonyl(methyl)amino]-1-methyl-isoquinolin-6-yl]ethanamide

Systemtic Name: N-[3-[aminocarbonyl(methyl)amino]-1-methyl-isoquinolin-6-yl]ethanamide Openeye Name: N-[3-[carbamoyl(methyl)amino]-1-methyl-6-isoquinolyl]acetamide CAS Name: N-[3-[carbamoyl(methyl)amino]-1-methyl-6-isoquinolinyl]acetamide IUPAC Name: N-[3-[carbamoyl(methyl)amino]-1-methylisoquinolin-6-yl]acetamide Traditional Name: N-[3-[carbamoyl(methyl)amino]-1-methyl-6-isoquinolyl]acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=CC(=N1)N(C)C(=O)N)NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=CC2=CC(=N1)N(C)C(=O)N)NC(=O)C

InChI

InChI=1S/C14H16N4O2/c1-8-12-5-4-11(17-9(2)19)6-10(12)7-13(16-8)18(3)14(15)20/h4-7H,1-3H3,(H2,15,20)(H,17,19)