(3,5-dinitrophenyl)-[(4S)-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[(4S)-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[(4S)-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone CAS Name: (3,5-dinitrophenyl)-[(4S)-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone IUPAC Name: (3,5-dinitrophenyl)-[(4S)-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[(4S)-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-1-yl]methanone Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(N2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)[C@](CC(N2C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-17-10-11-22-23(12-17)27(25(2,3)16-26(22,4)19-8-6-5-7-9-19)24(30)18-13-20(28(31)32)15-21(14-18)29(33)34/h5-15H,16H2,1-4H3/t26-/m0/s1