4,6,8-trimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O2/c1-12-8-15(4)21-18(9-12)14(3)10-20(22-21)24-23-16(5)17-7-6-13(2)19(11-17)25(26)27/h6-11H,1-5H3,(H,22,24)