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

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(2,4-dichlorobenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C19H17Cl2N3 MolecularWeight: 358.26438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C=C(C=C3)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(C=C(C=C3)Cl)Cl)C)C

InChI

InChI=1S/C19H17Cl2N3/c1-11-6-13(3)19-16(7-11)12(2)8-18(23-19)24-22-10-14-4-5-15(20)9-17(14)21/h4-10H,1-3H3,(H,23,24)