4-(5-azanylpentanoylamino)-5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride

Systemtic Name: 4-(5-azanylpentanoylamino)-5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride Openeye Name: 4-(5-aminopentanoylamino)-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride CAS Name: 4-[(5-amino-1-oxopentyl)amino]-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride IUPAC Name: 4-(5-aminopentanoylamino)-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride Traditional Name: 4-(5-aminopentanoylamino)-5,7-dichloro-1,2,3,4-tetrahydroquinoline-2-carboxylic acid hydrochloride Formula: C15H20Cl3N3O3 MolecularWeight: 396.6966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2NC1C(=O)O)Cl)Cl)NC(=O)CCCCN.Cl

Isomeric SMILES

C1C(C2=C(C=C(C=C2NC1C(=O)O)Cl)Cl)NC(=O)CCCCN.Cl

InChI

InChI=1S/C15H19Cl2N3O3.ClH/c16-8-5-9(17)14-10(6-8)19-12(15(22)23)7-11(14)20-13(21)3-1-2-4-18;/h5-6,11-12,19H,1-4,7,18H2,(H,20,21)(H,22,23);1H