N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-isobutyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-2-(2-methylpropyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-isobutyl-1-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-9-methyl-$b-carboline-4-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C25H24N4O3S/c1-14(2)12-29-13-17(21-16-7-5-6-8-19(16)28(3)22(21)24(29)31)23(30)27-25-26-18-10-9-15(32-4)11-20(18)33-25/h5-11,13-14H,12H2,1-4H3,(H,26,27,30)