N-[3-(diethylamino)propyl]-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide hydrochloride

Systemtic Name: N-[3-(diethylamino)propyl]-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide hydrochloride Openeye Name: N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide hydrochloride CAS Name: N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide hydrochloride IUPAC Name: N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide hydrochloride Traditional Name: N-[3-(diethylamino)propyl]-2-hydroxy-4-keto-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide hydrochloride Formula: C20H34ClN3O3 MolecularWeight: 399.95526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NCCCN(CC)CC.Cl

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NCCCN(CC)CC.Cl

InChI

InChI=1S/C20H33N3O3.ClH/c1-4-13-23-16-11-8-7-10-15(16)18(24)17(20(23)26)19(25)21-12-9-14-22(5-2)6-3;/h26H,4-14H2,1-3H3,(H,21,25);1H