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

Systemtic Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-1-[4-[1-(methylamino)ethyl]benzyl]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)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N)NC.Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N)NC.Cl

InChI

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