7-chloranyl-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 7-chloranyl-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3H-pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[(4-methyl-1-piperazinyl)-oxomethyl]-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3H-pyridazin[4,5-b]indol-4-one Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NNC(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NNC(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-21-5-7-23(8-6-21)17(25)14-13-11-4-3-10(18)9-12(11)22(2)15(13)16(24)20-19-14/h3-4,9H,5-8H2,1-2H3,(H,20,24)