1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-imidazol-1-yl-propan-2-ol

Systemtic Name: 1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-imidazol-1-yl-propan-2-ol Openeye Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-imidazol-1-yl-propan-2-ol CAS Name: 1-[(2-bromo-6-methoxy-7-methyl-7-indeno[2,1-c]quinolinyl)oxy]-3-(1-imidazolyl)-2-propanol IUPAC Name: 1-(2-bromo-6-methoxy-7-methylindeno[2,1-c]quinolin-7-yl)oxy-3-imidazol-1-ylpropan-2-ol Traditional Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-imidazol-1-yl-propan-2-ol Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OCC(CN5C=CN=C5)O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OCC(CN5C=CN=C5)O

InChI

InChI=1S/C24H22BrN3O3/c1-24(31-13-16(29)12-28-10-9-26-14-28)19-6-4-3-5-17(19)21-18-11-15(25)7-8-20(18)27-23(30-2)22(21)24/h3-11,14,16,29H,12-13H2,1-2H3