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

Systemtic Name: N-(2-diethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide hydrochloride Openeye Name: 1-allyl-N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide hydrochloride Traditional Name: 1-allyl-N-(2-diethylaminoethyl)-2-hydroxy-4-keto-quinoline-3-carboxamide hydrochloride Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3.ClH/c1-4-12-22-15-10-8-7-9-14(15)17(23)16(19(22)25)18(24)20-11-13-21(5-2)6-3;/h4,7-10,25H,1,5-6,11-13H2,2-3H3,(H,20,24);1H