(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-(4-nitrophenyl)methanone

Systemtic Name: (8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (8-methoxy-2,2,4-trimethyl-1-quinolyl)-(4-nitrophenyl)methanone CAS Name: (8-methoxy-2,2,4-trimethyl-1-quinolinyl)-(4-nitrophenyl)methanone IUPAC Name: (8-methoxy-2,2,4-trimethylquinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (8-methoxy-2,2,4-trimethyl-1-quinolyl)-(4-nitrophenyl)methanone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C20H20N2O4/c1-13-12-20(2,3)21(18-16(13)6-5-7-17(18)26-4)19(23)14-8-10-15(11-9-14)22(24)25/h5-12H,1-4H3