2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[2-(3-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[2-(3-methylphenyl)ethyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[2-(m-tolyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[2-(3-methylphenyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[2-(3-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-[2-(m-tolyl)ethyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C22H22N4O2/c1-14-4-3-5-16(10-14)8-9-23-20(27)13-26-22(28)21-18(12-24-26)17-11-15(2)6-7-19(17)25-21/h3-7,10-12,24H,8-9,13H2,1-2H3,(H,23,27)