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

Systemtic Name: N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=CC(=CN=C21)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(CN(CC2=CC(=CN=C21)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H21N3O/c1-18(2)12-21(3)11-14-9-15(10-19-16(14)18)20-17(22)13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,20,22)