N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CN=C3CCN(CC3=C2)C

InChI

InChI=1S/C19H23N3O2/c1-13(2)24-17-6-4-14(5-7-17)19(23)21-16-10-15-12-22(3)9-8-18(15)20-11-16/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,21,23)