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

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-(2-quinolyl)amine Formula: C30H22N4 MolecularWeight: 438.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H22N4/c1-3-12-23(13-4-1)30-26(21-31-33-29-20-19-22-11-7-9-17-27(22)32-29)25-16-8-10-18-28(25)34(30)24-14-5-2-6-15-24/h1-21H,(H,32,33)/b31-21+