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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-cyclohexyl-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-32-21-12-11-15(13-19(21)26)27-24(30)22-17-9-5-6-10-20(17)28-23-18(22)14-29(25(23)31)16-7-3-2-4-8-16/h5-6,9-13,16H,2-4,7-8,14H2,1H3,(H,27,30)