N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H20ClN3O MolecularWeight: 425.9095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC=C(C=C5)Cl)C

InChI

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