2-[2-chloranyl-4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-6-methoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-6-methoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=C2C=CC=N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC3=C2C=CC=N3)Cl)OCC(=O)N

InChI

InChI=1S/C18H18ClN3O4/c1-25-15-9-11(8-12(19)17(15)26-10-16(20)23)18(24)22-7-3-4-13-14(22)5-2-6-21-13/h2,5-6,8-9H,3-4,7,10H2,1H3,(H2,20,23)