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

Systemtic Name: N-(2-methoxyphenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(2-methoxyphenyl)-2,6,8-trimethyl-5-nitro-quinolin-4-amine CAS Name: N-(2-methoxyphenyl)-2,6,8-trimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(2-methoxyphenyl)-2,6,8-trimethyl-5-nitroquinolin-4-amine Traditional Name: (2-methoxyphenyl)-(2,6,8-trimethyl-5-nitro-4-quinolyl)amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(C=C2NC3=CC=CC=C3OC)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(C=C2NC3=CC=CC=C3OC)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O3/c1-11-9-12(2)19(22(23)24)17-15(10-13(3)20-18(11)17)21-14-7-5-6-8-16(14)25-4/h5-10H,1-4H3,(H,20,21)