2-methyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(1R)-1-phenylethyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(1R)-1-phenylethyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(1R)-1-phenylethyl]cinchoninamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-13-12-17(16-10-6-7-11-18(16)20-13)19(22)21-14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,21,22)/t14-/m1/s1