N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6,8-dimethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-6,8-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)C(=NNC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C=C(O2)C5=CC(=C(C=C5)OC)OC)C

InChI

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