8-methyl-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methyl-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O2/c1-16-7-8-21-19(13-16)20-14-25-28(24(30)23(20)26-21)15-22(29)27-11-9-18(10-12-27)17-5-3-2-4-6-17/h2-9,13-14,25H,10-12,15H2,1H3