(7-methoxycarbonyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: (7-methoxycarbonyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl]-methyl-ammonium CAS Name: (7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: (7-methoxycarbonyl-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(7-carbomethoxy-4-keto-1H-quinazolin-2-yl)methyl]-methyl-ammonium Formula: C22H24N3O4+ MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H23N3O4/c1-4-11-29-17-8-5-15(6-9-17)13-25(2)14-20-23-19-12-16(22(27)28-3)7-10-18(19)21(26)24-20/h4-10,12H,1,11,13-14H2,2-3H3,(H,23,24,26)/p+1