2-cyclopropyl-N-[(1S)-1-cyclopropylethyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(1S)-1-cyclopropylethyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(1S)-1-cyclopropylethyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(1S)-1-cyclopropylethyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(1S)-1-cyclopropylethyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(1S)-1-cyclopropylethyl]cinchoninamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C18H20N2O/c1-11(12-6-7-12)19-18(21)15-10-17(13-8-9-13)20-16-5-3-2-4-14(15)16/h2-5,10-13H,6-9H2,1H3,(H,19,21)/t11-/m0/s1