5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-thiophen-3-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-thiophen-3-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-(3-thienyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one CAS Name: 5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-(3-thiophenyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-thiophen-3-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 5-cyclohexyl-1-(2,4-dichlorophenyl)-3-methyl-2-(3-thienyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Formula: C24H24Cl2N2OS MolecularWeight: 459.43116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(CC2)C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl)C5=CSC=C5

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(CC2)C3CCCCC3)C4=C(C=C(C=C4)Cl)Cl)C5=CSC=C5

InChI

InChI=1S/C24H24Cl2N2OS/c1-15-22-21(9-11-27(24(22)29)18-5-3-2-4-6-18)28(23(15)16-10-12-30-14-16)20-8-7-17(25)13-19(20)26/h7-8,10,12-14,18H,2-6,9,11H2,1H3