N-(8-methylquinolin-5-yl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(8-methyl-5-quinolyl)-2-(4-nitrophenyl)acetamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C18H15N3O3/c1-12-4-9-16(15-3-2-10-19-18(12)15)20-17(22)11-13-5-7-14(8-6-13)21(23)24/h2-10H,11H2,1H3,(H,20,22)