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

Systemtic Name: 1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-pyrazol-1-yl-propan-2-ol Openeye Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-pyrazol-1-yl-propan-2-ol CAS Name: 1-[(2-bromo-6-methoxy-7-methyl-7-indeno[2,1-c]quinolinyl)oxy]-3-(1-pyrazolyl)-2-propanol IUPAC Name: 1-(2-bromo-6-methoxy-7-methylindeno[2,1-c]quinolin-7-yl)oxy-3-pyrazol-1-ylpropan-2-ol Traditional Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-pyrazol-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=CC=N5)O

Isomeric SMILES

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

InChI

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