N-[(R)-(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide

Systemtic Name: N-[(R)-(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]butanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]butanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(3-nitrophenyl)methyl]butanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(3-nitrophenyl)methyl]butanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]butyramide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCCC(=O)N[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H19N3O4/c1-2-5-17(24)22-18(14-6-3-8-15(12-14)23(26)27)16-10-9-13-7-4-11-21-19(13)20(16)25/h3-4,6-12,18,25H,2,5H2,1H3,(H,22,24)/t18-/m1/s1