N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-(4-methylphenyl)-4-oxidanylidene-pyridazino[4,5-b]indole-1-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-oxo-3-(p-tolyl)pyridazino[4,5-b]indole-1-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-(4-methylphenyl)-4-oxo-1-pyridazino[4,5-b]indolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-(4-methylphenyl)-4-oxopyridazino[4,5-b]indole-1-carboxamide Traditional Name: 4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-3-(p-tolyl)pyridazin[4,5-b]indole-1-carboxamide Formula: C27H21N5O3S MolecularWeight: 495.55234

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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)NC5=NC6=C(S5)C=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3C)C(=N2)C(=O)NC5=NC6=C(S5)C=C(C=C6)OC

InChI

InChI=1S/C27H21N5O3S/c1-15-8-10-16(11-9-15)32-26(34)24-22(18-6-4-5-7-20(18)31(24)2)23(30-32)25(33)29-27-28-19-13-12-17(35-3)14-21(19)36-27/h4-14H,1-3H3,(H,28,29,33)