N-(8-methylquinolin-5-yl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(3-nitrophenoxy)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C18H15N3O4/c1-12-7-8-16(15-6-3-9-19-18(12)15)20-17(22)11-25-14-5-2-4-13(10-14)21(23)24/h2-10H,11H2,1H3,(H,20,22)