N-[1-ethanoyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]-4-nitro-benzamide

Systemtic Name: N-[1-ethanoyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]-4-nitro-benzamide Openeye Name: N-[1-acetyl-2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-6-yl]-4-nitro-benzamide CAS Name: N-[1-acetyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]-4-nitrobenzamide IUPAC Name: N-[1-acetyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]-4-nitrobenzamide Traditional Name: N-[1-acetyl-2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-6-yl]-4-nitro-benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C)(C)C)C

InChI

InChI=1S/C28H29N3O4/c1-18-6-10-21(11-7-18)28(5)17-27(3,4)30(19(2)32)25-15-12-22(16-24(25)28)29-26(33)20-8-13-23(14-9-20)31(34)35/h6-16H,17H2,1-5H3,(H,29,33)