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

Systemtic Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Openeye Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride CAS Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride IUPAC Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Traditional Name: 3-cyano-4-ethyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide hydrochloride Formula: C21H25ClN4O MolecularWeight: 384.9024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)C#N.Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)C#N.Cl

InChI

InChI=1S/C21H24N4O.ClH/c1-5-14-6-7-15(8-16(14)10-22)20(26)24-18-9-17-12-25(4)13-21(2,3)19(17)23-11-18;/h6-9,11H,5,12-13H2,1-4H3,(H,24,26);1H