(3-azanyl-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (3-amino-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: (3-amino-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (3-amino-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (3-amino-6-methyl-7,8-dihydro-5H-furo[2,3-b][1,6]naphthyridin-2-yl)-(2,4-dichlorophenyl)methanone Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(OC3=N2)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(OC3=N2)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C18H15Cl2N3O2/c1-23-5-4-14-9(8-23)6-12-15(21)17(25-18(12)22-14)16(24)11-3-2-10(19)7-13(11)20/h2-3,6-7H,4-5,8,21H2,1H3