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

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

Systemtic Name:7-chloranyl-3-(4-methoxypyridin-2-yl)-N,N,5-trimethyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide
Openeye Name:7-chloro-3-(4-methoxy-2-pyridyl)-N,N,5-trimethyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide
CAS Name:7-chloro-3-(4-methoxy-2-pyridinyl)-N,N,5-trimethyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide
IUPAC Name:7-chloro-3-(4-methoxypyridin-2-yl)-N,N,5-trimethyl-4-oxopyridazino[4,5-b]indole-1-carboxamide
Traditional Name:7-chloro-4-keto-3-(4-methoxy-2-pyridyl)-N,N,5-trimethyl-pyridazin[4,5-b]indole-1-carboxamide
Formula: C20H18ClN5O3
MolecularWeight: 411.84162
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N(C)C)C4=NC=CC(=C4)OC


Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N(C)C)C4=NC=CC(=C4)OC


InChI

InChI=1S/C20H18ClN5O3/c1-24(2)19(27)17-16-13-6-5-11(21)9-14(13)25(3)18(16)20(28)26(23-17)15-10-12(29-4)7-8-22-15/h5-10H,1-4H3


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