N-[(E)-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C25H17Cl2N3O MolecularWeight: 446.32798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17Cl2N3O/c1-15-12-24-19(13-20(15)27)22(14-23(31-24)17-6-9-18(26)10-7-17)29-30-25-11-8-16-4-2-3-5-21(16)28-25/h2-14H,1H3,(H,28,30)/b29-22+