N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[4-[1-(methylamino)ethyl]benzyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)NC.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)CNC(=O)C2=CNC3=CC=CC=C3C2=O)NC.Cl

InChI

InChI=1S/C20H21N3O2.ClH/c1-13(21-2)15-9-7-14(8-10-15)11-23-20(25)17-12-22-18-6-4-3-5-16(18)19(17)24;/h3-10,12-13,21H,11H2,1-2H3,(H,22,24)(H,23,25);1H