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

Systemtic Name: 3-bromanyl-4-methyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-bromo-4-methyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-bromo-4-methyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-bromo-4-methyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-bromo-4-methyl-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)Br

InChI

InChI=1S/C19H22BrN3O/c1-12-5-6-13(8-16(12)20)18(24)22-15-7-14-10-23(4)11-19(2,3)17(14)21-9-15/h5-9H,10-11H2,1-4H3,(H,22,24)