[2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(quinolin-2-ylamino)azanium

Systemtic Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(quinolin-2-ylamino)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(2-quinolylamino)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]-(2-quinolinylamino)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)-6-methylchromen-4-ylidene]-(quinolin-2-ylamino)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)-6-methyl-chromen-4-ylidene]-(2-quinolylamino)ammonium Formula: C27H24N3O3+ MolecularWeight: 438.49776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4C=C3)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=[NH+]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)/p+1