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

Systemtic Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C

InChI

InChI=1S/C18H21N3O2/c1-3-23-16-6-4-13(5-7-16)18(22)20-15-10-14-12-21(2)9-8-17(14)19-11-15/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,20,22)