[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [2-(4-methoxyphenyl)oxazol-4-yl]methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [2-(4-methoxyphenyl)-4-oxazolyl]methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl-methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: (4-keto-1H-quinazolin-2-yl)methyl-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-methyl-ammonium Formula: C21H21N4O3+ MolecularWeight: 377.41644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=COC(=N1)C2=CC=C(C=C2)OC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[NH+](CC1=COC(=N1)C2=CC=C(C=C2)OC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O3/c1-25(12-19-23-18-6-4-3-5-17(18)20(26)24-19)11-15-13-28-21(22-15)14-7-9-16(27-2)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,23,24,26)/p+1