N-[(E)-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-[(3E)-2-morpholin-4-yl-3-(phenylmethylidene)cyclopenten-1-yl]methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-[(3E)-3-benzylidene-2-morpholino-cyclopenten-1-yl]methyleneamino]quinolin-2-amine CAS Name: N-[(E)-[(3E)-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclopentenyl]methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-[(3E)-3-benzylidene-2-morpholin-4-ylcyclopenten-1-yl]methylideneamino]quinolin-2-amine Traditional Name: [(E)-[(3E)-3-benzal-2-morpholino-cyclopenten-1-yl]methyleneamino]-(2-quinolyl)amine Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=CC=C2)N3CCOCC3)C=NNC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=CC=C2)N3CCOCC3)/C=N/NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26N4O/c1-2-6-20(7-3-1)18-22-10-11-23(26(22)30-14-16-31-17-15-30)19-27-29-25-13-12-21-8-4-5-9-24(21)28-25/h1-9,12-13,18-19H,10-11,14-17H2,(H,28,29)/b22-18+,27-19+