N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine CAS Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(3,4-dimethoxyphenyl)-2,6,8-trimethyl-5-nitroquinolin-4-amine Traditional Name: (3,4-dimethoxyphenyl)-(2,6,8-trimethyl-5-nitro-4-quinolyl)amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(C=C2NC3=CC(=C(C=C3)OC)OC)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(C=C2NC3=CC(=C(C=C3)OC)OC)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4/c1-11-8-12(2)20(23(24)25)18-15(9-13(3)21-19(11)18)22-14-6-7-16(26-4)17(10-14)27-5/h6-10H,1-5H3,(H,21,22)