3-bromanyl-4-ethoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride

Systemtic Name: 3-bromanyl-4-ethoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Openeye Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride CAS Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride IUPAC Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Traditional Name: 3-bromo-4-ethoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Formula: C20H25BrClN3O2 MolecularWeight: 454.7884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)Br.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)Br.Cl

InChI

InChI=1S/C20H24BrN3O2.ClH/c1-5-26-17-7-6-13(9-16(17)21)19(25)23-15-8-14-11-24(4)12-20(2,3)18(14)22-10-15;/h6-10H,5,11-12H2,1-4H3,(H,23,25);1H