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

Systemtic Name: 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]propan-1-ol Openeye Name: 1-[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]propan-1-ol CAS Name: 1-[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]-1-propanol IUPAC Name: 1-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]propan-1-ol Traditional Name: 1-[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]propan-1-ol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C)O

Isomeric SMILES

CCC(C1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C)O

InChI

InChI=1S/C23H22N2O3/c1-4-20(26)17-12-19-16(13-23(17)27-3)21(9-10-24-19)28-22-11-15-7-5-6-8-18(15)25-14(22)2/h5-13,20,26H,4H2,1-3H3