N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-phenyl-quinolin-2-amine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-phenyl-quinolin-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-phenyl-quinolin-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-4-phenyl-2-quinolinamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-phenylquinolin-2-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-(4-phenyl-2-quinolyl)amine Formula: C36H26N4 MolecularWeight: 514.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)NN=CC4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=C(N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H26N4/c1-4-14-26(15-5-1)31-24-35(38-33-22-12-10-20-29(31)33)39-37-25-32-30-21-11-13-23-34(30)40(28-18-8-3-9-19-28)36(32)27-16-6-2-7-17-27/h1-25H,(H,38,39)/b37-25+