N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-3-phenyl-quinoxalin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-3-phenyl-quinoxalin-2-amine Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-3-phenyl-quinoxalin-2-amine CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-3-phenyl-2-quinoxalinamine IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-3-phenylquinoxalin-2-amine Traditional Name: [(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-(3-phenylquinoxalin-2-yl)amine Formula: C26H20ClN5O MolecularWeight: 453.9229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H20ClN5O/c1-2-33-20-13-12-18-14-19(25(27)30-23(18)15-20)16-28-32-26-24(17-8-4-3-5-9-17)29-21-10-6-7-11-22(21)31-26/h3-16H,2H2,1H3,(H,31,32)/b28-16+