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

Systemtic Name: 3-cyano-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-cyano-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-cyano-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-cyano-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-cyano-4-methoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-20(2)12-24(3)11-15-8-16(10-22-18(15)20)23-19(25)13-5-6-17(26-4)14(7-13)9-21/h5-8,10H,11-12H2,1-4H3,(H,23,25)