3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropan-1-ol

Systemtic Name: 3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropan-1-ol Openeye Name: 3-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]propan-1-ol CAS Name: 3-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolinyl]oxy]-1-propanol IUPAC Name: 3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropan-1-ol Traditional Name: 3-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]propan-1-ol Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCCCO)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCCCO)OC

InChI

InChI=1S/C22H21N3O4/c1-14-19(11-15-5-3-7-24-22(15)25-14)29-18-6-8-23-17-13-21(28-10-4-9-26)20(27-2)12-16(17)18/h3,5-8,11-13,26H,4,9-10H2,1-2H3