N-[6,7-dimethyl-3-[methyl(methylamino)carbamoyl]cinnolin-4-yl]ethanamide

Systemtic Name: N-[6,7-dimethyl-3-[methyl(methylamino)carbamoyl]cinnolin-4-yl]ethanamide Openeye Name: N-[6,7-dimethyl-3-[methyl(methylamino)carbamoyl]cinnolin-4-yl]acetamide CAS Name: N-[6,7-dimethyl-3-[[methyl(methylamino)amino]-oxomethyl]-4-cinnolinyl]acetamide IUPAC Name: N-[6,7-dimethyl-3-[methyl(methylamino)carbamoyl]cinnolin-4-yl]acetamide Traditional Name: N-[6,7-dimethyl-3-[methyl(methylamino)carbamoyl]cinnolin-4-yl]acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)N(C)NC)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)N(C)NC)NC(=O)C)C

InChI

InChI=1S/C15H19N5O2/c1-8-6-11-12(7-9(8)2)18-19-14(13(11)17-10(3)21)15(22)20(5)16-4/h6-7,16H,1-5H3,(H,17,18,21)