N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]quinoline-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]cinchoninamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-5-14(2)23-22(25)17-13-19(24-18-9-7-6-8-16(17)18)15-10-11-20(26-3)21(12-15)27-4/h6-14H,5H2,1-4H3,(H,23,25)/t14-/m0/s1