cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]azanium Traditional Name: cyclopropyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]-p-anisyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H23N3O2/c1-14(20-22-19-6-4-3-5-18(19)21(25)23-20)24(16-9-10-16)13-15-7-11-17(26-2)12-8-15/h3-8,11-12,14,16H,9-10,13H2,1-2H3,(H,22,23,25)/p+1/t14-/m1/s1