3-(3-chloranyl-4-methoxy-phenyl)-N-(2-diethylaminoethyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(2-diethylaminoethyl)-5-methyl-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2-diethylaminoethyl)-5-methyl-4-oxo-pyridazino[4,5-b]indole-1-carboxamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(2-diethylaminoethyl)-5-methyl-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(2-diethylaminoethyl)-5-methyl-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2-diethylaminoethyl)-4-keto-5-methyl-pyridazin[4,5-b]indole-1-carboxamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=NN(C(=O)C2=C1C3=CC=CC=C3N2C)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=NN(C(=O)C2=C1C3=CC=CC=C3N2C)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H28ClN5O3/c1-5-30(6-2)14-13-27-24(32)22-21-17-9-7-8-10-19(17)29(3)23(21)25(33)31(28-22)16-11-12-20(34-4)18(26)15-16/h7-12,15H,5-6,13-14H2,1-4H3,(H,27,32)