N-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-cinnolin-4-yl]ethanamide

Systemtic Name: N-[6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-cinnolin-4-yl]ethanamide Openeye Name: N-[6-methyl-3-(4-methylpiperazine-1-carbonyl)cinnolin-4-yl]acetamide CAS Name: N-[6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-cinnolinyl]acetamide IUPAC Name: N-[6-methyl-3-(4-methylpiperazine-1-carbonyl)cinnolin-4-yl]acetamide Traditional Name: N-[6-methyl-3-(4-methylpiperazine-1-carbonyl)cinnolin-4-yl]acetamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=NC(=C2NC(=O)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=NC(=C2NC(=O)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H21N5O2/c1-11-4-5-14-13(10-11)15(18-12(2)23)16(20-19-14)17(24)22-8-6-21(3)7-9-22/h4-5,10H,6-9H2,1-3H3,(H,18,19,23)