N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H20ClN3O MolecularWeight: 425.9095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NNC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl)C

InChI

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