N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoline-2-carboxamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoline-2-carboxamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinoline-2-carboxamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]quinaldamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-13(15-7-5-8-16(12-15)22(24)25)21(2)19(23)18-11-10-14-6-3-4-9-17(14)20-18/h3-13H,1-2H3/t13-/m1/s1