(4-ethylphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone CAS Name: (4-ethylphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone IUPAC Name: (4-ethylphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28N2O3/c1-5-19-10-12-20(13-11-19)25(30)28-24-9-7-6-8-23(24)27(4,18-26(28,2)3)21-14-16-22(17-15-21)29(31)32/h6-17H,5,18H2,1-4H3