N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-quinolin-4-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-quinolin-4-yl)ethanamide Openeye Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-4-quinolyl)acetamide CAS Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-4-quinolinyl)acetamide IUPAC Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitroquinolin-4-yl)acetamide Traditional Name: N-(3-bromophenyl)-N-(3-cyano-8-methyl-6-nitro-4-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)C#N)N(C3=CC(=CC=C3)Br)C(=O)C

Isomeric SMILES

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

InChI

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