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

Systemtic Name: N-[(R)-(3-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]propanamide CAS Name: N-[(R)-(8-hydroxy-7-quinolinyl)-(3-nitrophenyl)methyl]propanamide IUPAC Name: N-[(R)-(8-hydroxyquinolin-7-yl)-(3-nitrophenyl)methyl]propanamide Traditional Name: N-[(R)-(8-hydroxy-7-quinolyl)-(3-nitrophenyl)methyl]propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-2-16(23)21-17(13-5-3-7-14(11-13)22(25)26)15-9-8-12-6-4-10-20-18(12)19(15)24/h3-11,17,24H,2H2,1H3,(H,21,23)/t17-/m1/s1