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

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C27H23N3O3/c1-17-8-11-23-20(14-17)22(29-30-27-13-10-18-6-4-5-7-21(18)28-27)16-25(33-23)19-9-12-24(31-2)26(15-19)32-3/h4-16H,1-3H3,(H,28,30)/b29-22+