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

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C31H24N4 MolecularWeight: 452.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4/c1-22-20-30(33-28-18-10-8-16-25(22)28)34-32-21-27-26-17-9-11-19-29(26)35(24-14-6-3-7-15-24)31(27)23-12-4-2-5-13-23/h2-21H,1H3,(H,33,34)/b32-21+