N-[2-azanylidene-3-(1H-benzimidazol-2-yl)chromen-7-yl]-N-phenyl-quinolin-5-amine

Systemtic Name: N-[2-azanylidene-3-(1H-benzimidazol-2-yl)chromen-7-yl]-N-phenyl-quinolin-5-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-imino-chromen-7-yl]-N-phenyl-quinolin-5-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-imino-1-benzopyran-7-yl]-N-phenyl-5-quinolinamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-iminochromen-7-yl]-N-phenylquinolin-5-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-2-imino-chromen-7-yl]-phenyl-(5-quinolyl)amine Formula: C31H21N5O MolecularWeight: 479.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=C(C(=N)O3)C4=NC5=CC=CC=C5N4)C6=CC=CC7=C6C=CC=N7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C=C(C(=N)O3)C4=NC5=CC=CC=C5N4)C6=CC=CC7=C6C=CC=N7

InChI

InChI=1S/C31H21N5O/c32-30-24(31-34-26-11-4-5-12-27(26)35-31)18-20-15-16-22(19-29(20)37-30)36(21-8-2-1-3-9-21)28-14-6-13-25-23(28)10-7-17-33-25/h1-19,32H,(H,34,35)