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

Systemtic Name: 6-(2,4-dichlorophenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2,4-dichlorophenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2,4-dichlorophenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2,4-dichlorophenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2,4-dichlorophenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline Formula: C23H22Cl2N2 MolecularWeight: 397.34018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2/c1-4-16(5-2)27-12-11-17-14(3)26-22-19(7-6-8-20(22)23(17)27)18-10-9-15(24)13-21(18)25/h6-13,16H,4-5H2,1-3H3