5-methyl-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: 5-methyl-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: 5-methyl-N-(2-morpholinoethyl)-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: 5-methyl-3-(4-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: 5-methyl-3-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-5-methyl-N-(2-morpholinoethyl)-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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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)NCCN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C25H27N5O3/c1-17-7-9-18(10-8-17)30-25(32)23-21(19-5-3-4-6-20(19)28(23)2)22(27-30)24(31)26-11-12-29-13-15-33-16-14-29/h3-10H,11-16H2,1-2H3,(H,26,31)