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

Systemtic Name: 3-butanoyl-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Openeye Name: 3-butanoyl-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride CAS Name: 4-methoxy-3-(1-oxobutyl)-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride IUPAC Name: 3-butanoyl-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Traditional Name: 3-butyryl-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Formula: C23H30ClN3O3 MolecularWeight: 431.9556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)OC.Cl

Isomeric SMILES

CCCC(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)OC.Cl

InChI

InChI=1S/C23H29N3O3.ClH/c1-6-7-19(27)18-11-15(8-9-20(18)29-5)22(28)25-17-10-16-13-26(4)14-23(2,3)21(16)24-12-17;/h8-12H,6-7,13-14H2,1-5H3,(H,25,28);1H