2-(4-methoxyphenyl)-1-(7-methoxyquinolin-4-yl)oxy-3-(methylamino)propan-2-ol

Systemtic Name: 2-(4-methoxyphenyl)-1-(7-methoxyquinolin-4-yl)oxy-3-(methylamino)propan-2-ol Openeye Name: 2-(4-methoxyphenyl)-1-[(7-methoxy-4-quinolyl)oxy]-3-(methylamino)propan-2-ol CAS Name: 2-(4-methoxyphenyl)-1-[(7-methoxy-4-quinolinyl)oxy]-3-(methylamino)-2-propanol IUPAC Name: 2-(4-methoxyphenyl)-1-(7-methoxyquinolin-4-yl)oxy-3-(methylamino)propan-2-ol Traditional Name: 2-(4-methoxyphenyl)-1-[(7-methoxy-4-quinolyl)oxy]-3-(methylamino)propan-2-ol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=C2C=CC(=CC2=NC=C1)OC)(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CNCC(COC1=C2C=CC(=CC2=NC=C1)OC)(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H24N2O4/c1-22-13-21(24,15-4-6-16(25-2)7-5-15)14-27-20-10-11-23-19-12-17(26-3)8-9-18(19)20/h4-12,22,24H,13-14H2,1-3H3