N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6-ethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-6-ethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClN3O/c1-2-17-7-13-24-21(15-17)23(16-25(31-24)19-8-11-20(27)12-9-19)29-30-26-14-10-18-5-3-4-6-22(18)28-26/h3-16H,2H2,1H3,(H,28,30)/b29-23+