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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 1-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,9-dimethyl-$b-carboline-4-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

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

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/C22H18N4O3S/c1-25-11-14(18-13-6-4-5-7-16(13)26(2)19(18)21(25)28)20(27)24-22-23-15-9-8-12(29-3)10-17(15)30-22/h4-11H,1-3H3,(H,23,24,27)