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

Systemtic Name: 2-[7-chloranyl-3-(4-methoxyphenyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[7-chloro-3-(4-methoxyphenyl)-5-methyl-4-oxo-pyridazino[4,5-b]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[7-chloro-3-(4-methoxyphenyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolyl]-N,N-diethylacetamide IUPAC Name: 2-[7-chloro-3-(4-methoxyphenyl)-5-methyl-4-oxopyridazino[4,5-b]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[7-chloro-4-keto-3-(4-methoxyphenyl)-5-methyl-pyridazin[4,5-b]indol-1-yl]-N,N-diethyl-acetamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)CC1=NN(C(=O)C2=C1C3=C(N2C)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25ClN4O3/c1-5-28(6-2)21(30)14-19-22-18-12-7-15(25)13-20(18)27(3)23(22)24(31)29(26-19)16-8-10-17(32-4)11-9-16/h7-13H,5-6,14H2,1-4H3