N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-isopropyl-cinchoninamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC=CC(=C3)CN(C)C(=O)C

InChI

InChI=1S/C23H25N3O2/c1-15(2)22-13-20(19-10-5-6-11-21(19)25-22)23(28)24-18-9-7-8-17(12-18)14-26(4)16(3)27/h5-13,15H,14H2,1-4H3,(H,24,28)