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

Systemtic Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C29H26ClN3O MolecularWeight: 467.98924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26ClN3O/c1-18-15-27-22(16-23(18)30)25(32-33-28-14-11-19-7-5-6-8-24(19)31-28)17-26(34-27)20-9-12-21(13-10-20)29(2,3)4/h5-17H,1-4H3,(H,31,33)/b32-25+