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

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-ethylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-6-ethyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H25N3O3/c1-4-18-9-12-24-21(15-18)23(30-31-28-14-11-19-7-5-6-8-22(19)29-28)17-26(34-24)20-10-13-25(32-2)27(16-20)33-3/h5-17H,4H2,1-3H3,(H,29,31)/b30-23+