N-[4-(2-azanylethylamino)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-azanylethylamino)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(2-aminoethylamino)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(2-aminoethylamino)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-aminoethylamino)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(2-aminoethylamino)-8-quinolyl]-2,6-dichloro-benzamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NCCN

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NCCN

InChI

InChI=1S/C18H16Cl2N4O/c19-12-4-2-5-13(20)16(12)18(25)24-15-6-1-3-11-14(22-10-8-21)7-9-23-17(11)15/h1-7,9H,8,10,21H2,(H,22,23)(H,24,25)