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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-24-17-5-4-12(9-15(17)19)18(23)21-14-8-13-11-22(2)7-6-16(13)20-10-14/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,23)