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

Systemtic Name: 3-cyano-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-cyano-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-cyano-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-cyano-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-cyano-4-methoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC(=C(C=C3)OC)C#N

Isomeric SMILES

CN1CCC2=NC=C(C=C2C1)NC(=O)C3=CC(=C(C=C3)OC)C#N

InChI

InChI=1S/C18H18N4O2/c1-22-6-5-16-14(11-22)8-15(10-20-16)21-18(23)12-3-4-17(24-2)13(7-12)9-19/h3-4,7-8,10H,5-6,11H2,1-2H3,(H,21,23)