N-[4-(2-azanylethylamino)-3-methyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(2-azanylethylamino)-3-methyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(2-aminoethylamino)-3-methyl-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(2-aminoethylamino)-3-methyl-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(2-aminoethylamino)-3-methylquinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(2-aminoethylamino)-3-methyl-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1NCCN)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1NCCN)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O/c1-11-10-24-18-12(17(11)23-9-8-22)4-2-7-15(18)25-19(26)16-13(20)5-3-6-14(16)21/h2-7,10H,8-9,22H2,1H3,(H,23,24)(H,25,26)