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

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(E)-(6-chloro-7-methyl-2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(E)-(6-chloro-7-methyl-2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(E)-(6-chloro-7-methyl-2-phenyl-chromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C25H18ClN3O MolecularWeight: 411.88292

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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=CC=C5)Cl

Isomeric SMILES

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

InChI

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