[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]-(quinolin-2-ylamino)azanium

Systemtic Name: [2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-chromen-4-ylidene]-(quinolin-2-ylamino)azanium Openeye Name: [2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]-(2-quinolylamino)ammonium CAS Name: [2-(4-tert-butylphenyl)-6-chloro-7-methyl-1-benzopyran-4-ylidene]-(2-quinolinylamino)ammonium IUPAC Name: [2-(4-tert-butylphenyl)-6-chloro-7-methylchromen-4-ylidene]-(quinolin-2-ylamino)azanium Traditional Name: [2-(4-tert-butylphenyl)-6-chloro-7-methyl-chromen-4-ylidene]-(2-quinolylamino)ammonium Formula: C29H27ClN3O+ MolecularWeight: 468.99718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=[NH+]NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C(C)(C)C)Cl

InChI

InChI=1S/C29H26ClN3O/c1-18-15-27-22(16-23(18)30)25(32-33-28-14-11-19-7-5-6-8-24(19)31-28)17-26(34-27)20-9-12-21(13-10-20)29(2,3)4/h5-17H,1-4H3,(H,31,33)/p+1