2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(3-nitrophenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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