N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O3/c1-31-23-10-7-17(13-25(23)32-2)24-15-21(19-14-18(27)9-11-22(19)33-24)29-30-26-12-8-16-5-3-4-6-20(16)28-26/h3-15H,1-2H3,(H,28,30)/b29-21+