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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4C=C3)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C25H18ClN3O2/c1-30-19-10-6-17(7-11-19)24-15-22(20-14-18(26)9-12-23(20)31-24)28-29-25-13-8-16-4-2-3-5-21(16)27-25/h2-15H,1H3,(H,27,29)/b28-22+