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

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18ClN3O/c1-16-6-12-23-20(14-16)22(15-24(30-23)18-7-10-19(26)11-8-18)28-29-25-13-9-17-4-2-3-5-21(17)27-25/h2-15H,1H3,(H,27,29)/b28-22+