1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-6-nitro-quinoline

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-6-nitro-quinoline Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-6-nitro-quinoline CAS Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-6-nitroquinoline IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,2,4-trimethyl-6-nitroquinoline Traditional Name: 2,2,4-trimethyl-6-nitro-1-p-anisyl-quinoline Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C20H22N2O3/c1-14-12-20(2,3)21(13-15-5-8-17(25-4)9-6-15)19-10-7-16(22(23)24)11-18(14)19/h5-12H,13H2,1-4H3