N-[4-(1-adamantyloxy)phenyl]-6-ethoxy-7-methyl-1,8-naphthyridin-4-amine hydrochloride

Systemtic Name: N-[4-(1-adamantyloxy)phenyl]-6-ethoxy-7-methyl-1,8-naphthyridin-4-amine hydrochloride Openeye Name: N-[4-(1-adamantyloxy)phenyl]-6-ethoxy-7-methyl-1,8-naphthyridin-4-amine hydrochloride CAS Name: N-[4-(1-adamantyloxy)phenyl]-6-ethoxy-7-methyl-1,8-naphthyridin-4-amine hydrochloride IUPAC Name: N-[4-(1-adamantyloxy)phenyl]-6-ethoxy-7-methyl-1,8-naphthyridin-4-amine hydrochloride Traditional Name: [4-(1-adamantyloxy)phenyl]-(6-ethoxy-7-methyl-1,8-naphthyridin-4-yl)amine hydrochloride Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=C(C=C3)OC45CC6CC(C4)CC(C6)C5.Cl

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2N=C1C)NC3=CC=C(C=C3)OC45CC6CC(C4)CC(C6)C5.Cl

InChI

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