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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (7-chloro-4-keto-1H-quinazolin-2-yl)methyl-cyclopropyl-p-anisyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H20ClN3O2/c1-26-16-7-2-13(3-8-16)11-24(15-5-6-15)12-19-22-18-10-14(21)4-9-17(18)20(25)23-19/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,22,23,25)/p+1