(3-nitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone

Systemtic Name: (3-nitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone Openeye Name: (3-nitrophenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone CAS Name: (3-nitrophenyl)-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]methanone IUPAC Name: (3-nitrophenyl)-(2,2,4-trimethyl-6-tritylquinolin-1-yl)methanone Traditional Name: (3-nitrophenyl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone Formula: C38H32N2O3 MolecularWeight: 564.67228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)[N+](=O)[O-])(C)C

InChI

InChI=1S/C38H32N2O3/c1-27-26-37(2,3)39(36(41)28-14-13-21-33(24-28)40(42)43)35-23-22-32(25-34(27)35)38(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-26H,1-3H3