N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]quinoline-2-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]quinoline-2-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]quinoline-2-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]quinoline-2-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]quinaldamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O2/c1-14(24)23(2)13-16-8-4-6-10-18(16)22-20(25)19-12-11-15-7-3-5-9-17(15)21-19/h3-12H,13H2,1-2H3,(H,22,25)