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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@]2(CC(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C27H28N2O3/c1-5-19-10-14-21(15-11-19)27(4)18-26(2,3)28(24-9-7-6-8-23(24)27)25(30)20-12-16-22(17-13-20)29(31)32/h6-17H,5,18H2,1-4H3/t27-/m0/s1