1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-(1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(2-bromanyl-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-(1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-(1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-[(2-bromo-6-methoxy-7-methyl-7-indeno[2,1-c]quinolinyl)oxy]-3-(1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(2-bromo-6-methoxy-7-methylindeno[2,1-c]quinolin-7-yl)oxy-3-(1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(2-bromo-6-methoxy-7-methyl-indeno[2,1-c]quinolin-7-yl)oxy-3-(1,2,4-triazol-1-yl)propan-2-ol Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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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=NC=N5)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O3/c1-23(31-11-15(29)10-28-13-25-12-26-28)18-6-4-3-5-16(18)20-17-9-14(24)7-8-19(17)27-22(30-2)21(20)23/h3-9,12-13,15,29H,10-11H2,1-2H3