4,6,8-trimethyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]quinolin-2-amine Traditional Name: [2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C25H28N4 MolecularWeight: 384.51662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C

InChI

InChI=1S/C25H28N4/c1-16-13-18(3)24-19(14-16)17(2)15-23(27-24)28-26-12-11-22-25(4,5)20-9-7-8-10-21(20)29(22)6/h7-15H,1-6H3,(H,27,28)