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

Systemtic Name: N-(2-diethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide hydrochloride Openeye Name: 1-benzyl-N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-benzyl-N-(2-diethylaminoethyl)-2-hydroxy-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 1-benzyl-N-(2-diethylaminoethyl)-2-hydroxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3.ClH/c1-3-25(4-2)15-14-24-22(28)20-21(27)18-12-8-9-13-19(18)26(23(20)29)16-17-10-6-5-7-11-17;/h5-13,29H,3-4,14-16H2,1-2H3,(H,24,28);1H