N-[(E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-17-13-18(2)28-22(30-31-27-12-10-19-7-5-6-8-21(19)29-27)16-24(34-26(28)14-17)20-9-11-23(32-3)25(15-20)33-4/h5-16H,1-4H3,(H,29,31)/b30-22+