N-(4-methoxyphenyl)-2,7,8-trimethyl-5-nitro-quinolin-4-amine

Systemtic Name: N-(4-methoxyphenyl)-2,7,8-trimethyl-5-nitro-quinolin-4-amine Openeye Name: N-(4-methoxyphenyl)-2,7,8-trimethyl-5-nitro-quinolin-4-amine CAS Name: N-(4-methoxyphenyl)-2,7,8-trimethyl-5-nitro-4-quinolinamine IUPAC Name: N-(4-methoxyphenyl)-2,7,8-trimethyl-5-nitroquinolin-4-amine Traditional Name: (4-methoxyphenyl)-(2,7,8-trimethyl-5-nitro-4-quinolyl)amine Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=NC2=C1C)C)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=CC(=NC2=C1C)C)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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