(2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (2,6-dimethyl-4-phenyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C)C4=CC=CC=C4

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16-8-13-23-22(14-16)21(18-6-4-3-5-7-18)15-17(2)25(23)24(27)19-9-11-20(12-10-19)26(28)29/h3-14,17,21H,15H2,1-2H3