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

Systemtic Name: N-[(2,4-dimethylphenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(2,4-dimethylphenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(2,4-dimethylphenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(2,4-dimethylphenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(2,4-dimethylbenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C)C

InChI

InChI=1S/C21H23N3/c1-13-6-7-18(15(3)8-13)12-22-24-20-11-16(4)19-10-14(2)9-17(5)21(19)23-20/h6-12H,1-5H3,(H,23,24)