N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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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)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClN3O3/c1-16-12-25-19(14-20(16)28)22(30-31-27-11-9-17-6-4-5-7-21(17)29-27)15-24(34-25)18-8-10-23(32-2)26(13-18)33-3/h4-15H,1-3H3,(H,29,31)/b30-22+