N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-cyclohexyl-3-oxidanylidene-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-cyclohexyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-cyclohexyl-3-keto-1H-pyrrolo[3,4-b]quinoline-9-carboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C3CN(C(=O)C3=NC4=CC=CC=C42)C5CCCCC5

InChI

InChI=1S/C25H24ClN3O2/c1-15-11-12-16(26)13-21(15)28-24(30)22-18-9-5-6-10-20(18)27-23-19(22)14-29(25(23)31)17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,28,30)