1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxypropan-1-ol

Systemtic Name: 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxypropan-1-ol Openeye Name: 1-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]propan-1-ol CAS Name: 1-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]-1-propanol IUPAC Name: 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxypropan-1-ol Traditional Name: 1-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]propan-1-ol Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCC(O)OC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C23H22N2O4/c1-4-23(26)29-22-13-18-16(12-21(22)27-3)19(9-10-24-18)28-20-11-15-7-5-6-8-17(15)25-14(20)2/h5-13,23,26H,4H2,1-3H3