5-methyl-3-(4-methylphenyl)-1-morpholin-4-ylcarbonyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1-morpholin-4-ylcarbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(morpholine-4-carbonyl)-3-(p-tolyl)pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-3-(4-methylphenyl)-1-[4-morpholinyl(oxo)methyl]-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-3-(4-methylphenyl)-1-(morpholine-4-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-(morpholine-4-carbonyl)-3-(p-tolyl)pyridazin[4,5-b]indol-4-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)N5CCOCC5

InChI

InChI=1S/C23H22N4O3/c1-15-7-9-16(10-8-15)27-23(29)21-19(17-5-3-4-6-18(17)25(21)2)20(24-27)22(28)26-11-13-30-14-12-26/h3-10H,11-14H2,1-2H3