2-[7-chloranyl-5-methyl-3-(6-methylpyridin-3-yl)-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[7-chloranyl-5-methyl-3-(6-methylpyridin-3-yl)-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[7-chloro-5-methyl-3-(6-methyl-3-pyridyl)-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[7-chloro-5-methyl-3-(6-methyl-3-pyridinyl)-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[7-chloro-5-methyl-3-(6-methylpyridin-3-yl)-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[7-chloro-4-keto-5-methyl-3-(6-methyl-3-pyridyl)pyridazin[4,5-b]indol-1-yl]-N,N-dimethyl-acetamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)CC(=O)N(C)C

Isomeric SMILES

CC1=NC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=C(C=C4)Cl)C(=N2)CC(=O)N(C)C

InChI

InChI=1S/C21H20ClN5O2/c1-12-5-7-14(11-23-12)27-21(29)20-19(16(24-27)10-18(28)25(2)3)15-8-6-13(22)9-17(15)26(20)4/h5-9,11H,10H2,1-4H3