N-(2-diethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-(2-diethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide hydrochloride Traditional Name: 1-amyl-N-(2-diethylaminoethyl)-2-hydroxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(CC)CC.Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(CC)CC.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c1-4-7-10-14-24-17-12-9-8-11-16(17)19(25)18(21(24)27)20(26)22-13-15-23(5-2)6-3;/h8-9,11-12,27H,4-7,10,13-15H2,1-3H3,(H,22,26);1H