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

Systemtic Name: 4,6,8-trimethyl-N-[(3-nitrophenyl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(3-nitrophenyl)methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(3-nitrophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(3-nitrophenyl)methylideneamino]quinolin-2-amine Traditional Name: [(3-nitrobenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H18N4O2/c1-12-7-14(3)19-17(8-12)13(2)9-18(21-19)22-20-11-15-5-4-6-16(10-15)23(24)25/h4-11H,1-3H3,(H,21,22)