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

Systemtic Name: 1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-[3-(3-methoxyphenyl)pyrazol-1-yl]propan-2-ol Openeye Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-[3-(3-methoxyphenyl)pyrazol-1-yl]propan-2-ol CAS Name: 1-[(2-bromo-6-methoxy-7-methyl-7-indeno[2,1-c]quinolinyl)oxy]-3-[3-(3-methoxyphenyl)-1-pyrazolyl]-2-propanol IUPAC Name: 1-(2-bromo-6-methoxy-7-methylindeno[2,1-c]quinolin-7-yl)oxy-3-[3-(3-methoxyphenyl)pyrazol-1-yl]propan-2-ol Traditional Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-[3-(3-methoxyphenyl)pyrazol-1-yl]propan-2-ol Formula: C31H28BrN3O4 MolecularWeight: 586.47572

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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=CC(=N5)C6=CC(=CC=C6)OC)O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C4C=C(C=CC4=NC(=C31)OC)Br)OCC(CN5C=CC(=N5)C6=CC(=CC=C6)OC)O

InChI

InChI=1S/C31H28BrN3O4/c1-31(39-18-21(36)17-35-14-13-26(34-35)19-7-6-8-22(15-19)37-2)25-10-5-4-9-23(25)28-24-16-20(32)11-12-27(24)33-30(38-3)29(28)31/h4-16,21,36H,17-18H2,1-3H3