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

Systemtic Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-[4-[1-(methylamino)ethyl]benzyl]quinoline-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/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)