2-[8-chloranyl-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-2-yl]ethanimidamide

Systemtic Name: 2-[8-chloranyl-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-2-yl]ethanimidamide Openeye Name: 2-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-2-yl]acetamidine CAS Name: 2-[8-chloro-1-(2-chlorophenyl)-2-imidazo[4,5-c]quinolinyl]ethanimidamide IUPAC Name: 2-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-2-yl]ethanimidamide Traditional Name: 2-[8-chloro-1-(2-chlorophenyl)imidazo[4,5-c]quinolin-2-yl]acetamidine Formula: C18H13Cl2N5 MolecularWeight: 370.23532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=NC3=CN=C4C=CC(=CC4=C32)Cl)CC(=N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=NC3=CN=C4C=CC(=CC4=C32)Cl)CC(=N)N)Cl

InChI

InChI=1S/C18H13Cl2N5/c19-10-5-6-13-11(7-10)18-14(9-23-13)24-17(8-16(21)22)25(18)15-4-2-1-3-12(15)20/h1-7,9H,8H2,(H3,21,22)