N-[4-(1-adamantyloxy)phenyl]-3-ethoxy-2-methyl-1,8-naphthyridin-4-amine hydrochloride

Systemtic Name: N-[4-(1-adamantyloxy)phenyl]-3-ethoxy-2-methyl-1,8-naphthyridin-4-amine hydrochloride Openeye Name: N-[4-(1-adamantyloxy)phenyl]-3-ethoxy-2-methyl-1,8-naphthyridin-4-amine hydrochloride CAS Name: N-[4-(1-adamantyloxy)phenyl]-3-ethoxy-2-methyl-1,8-naphthyridin-4-amine hydrochloride IUPAC Name: N-[4-(1-adamantyloxy)phenyl]-3-ethoxy-2-methyl-1,8-naphthyridin-4-amine hydrochloride Traditional Name: [4-(1-adamantyloxy)phenyl]-(3-ethoxy-2-methyl-1,8-naphthyridin-4-yl)amine hydrochloride Formula: C27H32ClN3O2 MolecularWeight: 466.01488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C2C(=C1NC3=CC=C(C=C3)OC45CC6CC(C4)CC(C6)C5)C=CC=N2)C.Cl

Isomeric SMILES

CCOC1=C(N=C2C(=C1NC3=CC=C(C=C3)OC45CC6CC(C4)CC(C6)C5)C=CC=N2)C.Cl

InChI

InChI=1S/C27H31N3O2.ClH/c1-3-31-25-17(2)29-26-23(5-4-10-28-26)24(25)30-21-6-8-22(9-7-21)32-27-14-18-11-19(15-27)13-20(12-18)16-27;/h4-10,18-20H,3,11-16H2,1-2H3,(H,28,29,30);1H