(4-nitrophenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[2,2,4,6-tetramethyl-4-(p-tolyl)-3H-quinolin-1-yl]methanone CAS Name: (4-nitrophenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone IUPAC Name: (4-nitrophenyl)-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[2,2,4,6-tetramethyl-4-(p-tolyl)-3H-quinolin-1-yl]methanone Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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