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2-tert-butyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine

2-tert-butyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine

Systemtic Name:2-tert-butyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine
Openeye Name:2-tert-butyl-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine
CAS Name:2-tert-butyl-3-[(6,7-dimethoxy-4-quinolinyl)oxy]-1,8-naphthyridine
IUPAC Name:2-tert-butyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine
Traditional Name:2-tert-butyl-3-[(6,7-dimethoxy-4-quinolyl)oxy]-1,8-naphthyridine
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


Isomeric SMILES

CC(C)(C)C1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OC)OC


InChI

InChI=1S/C23H23N3O3/c1-23(2,3)21-20(11-14-7-6-9-25-22(14)26-21)29-17-8-10-24-16-13-19(28-5)18(27-4)12-15(16)17/h6-13H,1-5H3


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