N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-quinolin-2-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-quinolin-2-yl)ethanamide Openeye Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-2-quinolyl)acetamide CAS Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-2-quinolinyl)acetamide IUPAC Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitroquinolin-2-yl)acetamide Traditional Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-2-quinolyl)acetamide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O3/c1-11-6-17(24(26)27)8-13-7-14(10-21)19(22-18(11)13)23(12(2)25)16-5-3-4-15(20)9-16/h3-9H,1-2H3