(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]azanium

Systemtic Name: (6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]azanium Openeye Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(R)-(3,4-dimethylphenyl)-phenyl-methyl]ammonium CAS Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(R)-(3,4-dimethylphenyl)-phenylmethyl]ammonium IUPAC Name: (6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-[(R)-(3,4-dimethylphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(3,4-dimethylphenyl)-phenyl-methyl]-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]ammonium Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)[NH2+]CC3=NC(=O)C4=CC(=C(C=C4N3)OC)OC)C

InChI

InChI=1S/C26H27N3O3/c1-16-10-11-19(12-17(16)2)25(18-8-6-5-7-9-18)27-15-24-28-21-14-23(32-4)22(31-3)13-20(21)26(30)29-24/h5-14,25,27H,15H2,1-4H3,(H,28,29,30)/p+1/t25-/m1/s1