4,6,8-trimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]quinolin-2-amine Traditional Name: [(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C28H26N4 MolecularWeight: 418.53284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H26N4/c1-18-14-20(3)27-23(15-18)19(2)16-26(30-27)31-29-17-24-22-12-8-9-13-25(22)32(4)28(24)21-10-6-5-7-11-21/h5-17H,1-4H3,(H,30,31)