6-ethoxy-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride

Systemtic Name: 6-ethoxy-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: 6-ethoxy-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: 6-ethoxy-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: 6-ethoxy-N-[[4-(ethylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 6-ethoxy-N-[4-(ethylaminomethyl)benzyl]-4-keto-1H-quinoline-3-carboxamide hydrochloride Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OCC.Cl

Isomeric SMILES

CCNCC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OCC.Cl

InChI

InChI=1S/C22H25N3O3.ClH/c1-3-23-12-15-5-7-16(8-6-15)13-25-22(27)19-14-24-20-10-9-17(28-4-2)11-18(20)21(19)26;/h5-11,14,23H,3-4,12-13H2,1-2H3,(H,24,26)(H,25,27);1H