2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: 2-cyclohexyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: 2-cyclohexyl-3-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4CN(C(=O)C4=NC5=CC=CC=C53)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C4CN(C(=O)C4=NC5=CC=CC=C53)C6CCCCC6

InChI

InChI=1S/C26H24N4O3S/c1-33-16-11-12-20-21(13-16)34-26(28-20)29-24(31)22-17-9-5-6-10-19(17)27-23-18(22)14-30(25(23)32)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,28,29,31)