6-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[3,2-c]quinoline

Systemtic Name: 6-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-4-methyl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2,4-dichlorophenyl)-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-4-methylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2,4-dichlorophenyl)-1-(1-methoxybutan-2-yl)-4-methylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2,4-dichlorophenyl)-1-[1-(methoxymethyl)propyl]-4-methyl-pyrrolo[3,2-c]quinoline Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4)Cl)Cl)N=C2C

Isomeric SMILES

CCC(COC)N1C=CC2=C1C3=C(C(=CC=C3)C4=C(C=C(C=C4)Cl)Cl)N=C2C

InChI

InChI=1S/C23H22Cl2N2O/c1-4-16(13-28-3)27-11-10-17-14(2)26-22-19(6-5-7-20(22)23(17)27)18-9-8-15(24)12-21(18)25/h5-12,16H,4,13H2,1-3H3