[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]azanium

Systemtic Name: [(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-[[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl]azanium Openeye Name: [(1R)-1-methoxycarbonyl-2-methyl-propyl]-[[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]methyl]ammonium CAS Name: [(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]-[[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]methyl]ammonium IUPAC Name: [(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]azanium Traditional Name: [(1R)-1-carbomethoxy-2-methyl-propyl]-[[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]methyl]ammonium Formula: C22H26N3O4+ MolecularWeight: 396.45954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)[NH2+]CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)OC)[NH2+]CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-14(2)20(22(27)29-4)23-13-19-24-18-8-6-5-7-17(18)21(26)25(19)15-9-11-16(28-3)12-10-15/h5-12,14,20,23H,13H2,1-4H3/p+1/t20-/m1/s1