7-chloranyl-N,N,5-trimethyl-3-(5-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 7-chloranyl-N,N,5-trimethyl-3-(5-methylpyridin-2-yl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 7-chloro-N,N,5-trimethyl-3-(5-methyl-2-pyridyl)-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 7-chloro-N,N,5-trimethyl-3-(5-methyl-2-pyridinyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 7-chloro-N,N,5-trimethyl-3-(5-methylpyridin-2-yl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 7-chloro-4-keto-N,N,5-trimethyl-3-(5-methyl-2-pyridyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O2/c1-11-5-8-15(22-10-11)26-20(28)18-16(17(23-26)19(27)24(2)3)13-7-6-12(21)9-14(13)25(18)4/h5-10H,1-4H3