N-[2,6-di(propan-2-yl)phenyl]-2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-nitro-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(6-nitro-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-6-nitro-3,4-dihydroquinolin-1-yl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-14(2)18-6-5-7-19(15(3)4)23(18)24-21(27)13-25-20-10-9-17(26(29)30)12-16(20)8-11-22(25)28/h5-7,9-10,12,14-15H,8,11,13H2,1-4H3,(H,24,27)