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

Systemtic Name: 6-(2-bromanyl-4-propan-2-yl-phenyl)-4-methyl-1-pentan-3-yl-pyrrolo[3,2-c]quinoline Openeye Name: 6-(2-bromo-4-isopropyl-phenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline CAS Name: 6-(2-bromo-4-propan-2-ylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline IUPAC Name: 6-(2-bromo-4-propan-2-ylphenyl)-4-methyl-1-pentan-3-ylpyrrolo[3,2-c]quinoline Traditional Name: 6-(2-bromo-4-isopropyl-phenyl)-1-(1-ethylpropyl)-4-methyl-pyrrolo[3,2-c]quinoline Formula: C26H29BrN2 MolecularWeight: 449.42586

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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)C(C)C)Br)N=C2C

Isomeric SMILES

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

InChI

InChI=1S/C26H29BrN2/c1-6-19(7-2)29-14-13-20-17(5)28-25-22(9-8-10-23(25)26(20)29)21-12-11-18(16(3)4)15-24(21)27/h8-16,19H,6-7H2,1-5H3