3-[2,6-bis(chloranyl)phenyl]-7-(2-ethoxyethoxy)-1,8-naphthyridin-2-amine

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-7-(2-ethoxyethoxy)-1,8-naphthyridin-2-amine Openeye Name: 3-(2,6-dichlorophenyl)-7-(2-ethoxyethoxy)-1,8-naphthyridin-2-amine CAS Name: 3-(2,6-dichlorophenyl)-7-(2-ethoxyethoxy)-1,8-naphthyridin-2-amine IUPAC Name: 3-(2,6-dichlorophenyl)-7-(2-ethoxyethoxy)-1,8-naphthyridin-2-amine Traditional Name: [3-(2,6-dichlorophenyl)-7-(2-ethoxyethoxy)-1,8-naphthyridin-2-yl]amine Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=NC2=NC(=C(C=C2C=C1)C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

CCOCCOC1=NC2=NC(=C(C=C2C=C1)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C18H17Cl2N3O2/c1-2-24-8-9-25-15-7-6-11-10-12(17(21)23-18(11)22-15)16-13(19)4-3-5-14(16)20/h3-7,10H,2,8-9H2,1H3,(H2,21,22,23)