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

Systemtic Name: 7-chloranyl-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]amine Formula: C30H21ClN4 MolecularWeight: 472.96754

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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=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C30H21ClN4/c31-22-15-16-25-27(17-18-32-28(25)19-22)34-33-20-26-24-13-7-8-14-29(24)35(23-11-5-2-6-12-23)30(26)21-9-3-1-4-10-21/h1-20H,(H,32,34)/b33-20+