2,6,8-trimethyl-N-(3-nitrophenyl)quinolin-4-amine

Systemtic Name: 2,6,8-trimethyl-N-(3-nitrophenyl)quinolin-4-amine Openeye Name: 2,6,8-trimethyl-N-(3-nitrophenyl)quinolin-4-amine CAS Name: 2,6,8-trimethyl-N-(3-nitrophenyl)-4-quinolinamine IUPAC Name: 2,6,8-trimethyl-N-(3-nitrophenyl)quinolin-4-amine Traditional Name: (3-nitrophenyl)-(2,6,8-trimethyl-4-quinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O2/c1-11-7-12(2)18-16(8-11)17(9-13(3)19-18)20-14-5-4-6-15(10-14)21(22)23/h4-10H,1-3H3,(H,19,20)