N-(3,4-dichlorophenyl)-6,8-dimethoxy-4-methyl-1,3-dihydropyrrolo[3,4-c]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6,8-dimethoxy-4-methyl-1,3-dihydropyrrolo[3,4-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6,8-dimethoxy-4-methyl-1,3-dihydropyrrolo[3,4-c]quinoline-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6,8-dimethoxy-4-methyl-1,3-dihydropyrrolo[3,4-c]quinoline-2-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6,8-dimethoxy-4-methyl-1,3-dihydropyrrolo[3,4-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6,8-dimethoxy-4-methyl-1,3-dihydropyrrolo[3,4-c]quinoline-2-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CN(C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CN(C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)OC)OC

InChI

InChI=1S/C21H19Cl2N3O3/c1-11-15-9-26(21(27)25-12-4-5-17(22)18(23)6-12)10-16(15)14-7-13(28-2)8-19(29-3)20(14)24-11/h4-8H,9-10H2,1-3H3,(H,25,27)