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

Systemtic Name: (4-methoxyphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2,2,4-trimethyl-4-(4-nitrophenyl)-3H-quinolin-1-yl]methanone Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)(C)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)(C)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C26H26N2O4/c1-25(2)17-26(3,19-11-13-20(14-12-19)28(30)31)22-7-5-6-8-23(22)27(25)24(29)18-9-15-21(32-4)16-10-18/h5-16H,17H2,1-4H3