N-[3-(diethylamino)propyl]-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide hydrochloride

Systemtic Name: N-[3-(diethylamino)propyl]-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide hydrochloride Openeye Name: 1-benzyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-[3-(diethylamino)propyl]-2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-benzyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-benzyl-N-[3-(diethylamino)propyl]-2-hydroxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O.Cl

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c1-3-26(4-2)16-10-15-25-23(29)21-22(28)19-13-8-9-14-20(19)27(24(21)30)17-18-11-6-5-7-12-18;/h5-9,11-14,30H,3-4,10,15-17H2,1-2H3,(H,25,29);1H