[2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]-(quinolin-2-ylamino)azanium

Systemtic Name: [2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]-(quinolin-2-ylamino)azanium Openeye Name: [2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]-(2-quinolylamino)ammonium CAS Name: [2-(4-methoxyphenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]-(2-quinolinylamino)ammonium IUPAC Name: [2-(4-methoxyphenyl)-6,8-dimethylchromen-4-ylidene]-(quinolin-2-ylamino)azanium Traditional Name: [2-(4-methoxyphenyl)-6,8-dimethyl-chromen-4-ylidene]-(2-quinolylamino)ammonium Formula: C27H24N3O2+ MolecularWeight: 422.49836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=[NH+]NC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=[NH+]NC3=NC4=CC=CC=C4C=C3)C=C(O2)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C27H23N3O2/c1-17-14-18(2)27-22(15-17)24(16-25(32-27)20-8-11-21(31-3)12-9-20)29-30-26-13-10-19-6-4-5-7-23(19)28-26/h4-16H,1-3H3,(H,28,30)/p+1