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

Systemtic Name: 4-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxybutan-1-ol Openeye Name: 4-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]butan-1-ol CAS Name: 4-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolinyl]oxy]-1-butanol IUPAC Name: 4-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxybutan-1-ol Traditional Name: 4-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]butan-1-ol Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-15-20(12-16-6-5-8-25-23(16)26-15)30-19-7-9-24-18-14-22(29-11-4-3-10-27)21(28-2)13-17(18)19/h5-9,12-14,27H,3-4,10-11H2,1-2H3