4,6,8-trimethyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[[4-(N-methylanilino)phenyl]methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[[4-(N-methylanilino)phenyl]methylideneamino]quinolin-2-amine Traditional Name: methyl-phenyl-[4-[[(4,6,8-trimethyl-2-quinolyl)hydrazono]methyl]phenyl]amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=C(C=C3)N(C)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=C(C=C3)N(C)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H26N4/c1-18-14-20(3)26-24(15-18)19(2)16-25(28-26)29-27-17-21-10-12-23(13-11-21)30(4)22-8-6-5-7-9-22/h5-17H,1-4H3,(H,28,29)