10-(2,2-dimethylpropanoylamino)-4-oxidanylidene-pyrimido[1,2-c]quinazoline-3-carboxylate; tris(hydroxymethyl)-methyl-azanium

Systemtic Name: 10-(2,2-dimethylpropanoylamino)-4-oxidanylidene-pyrimido[1,2-c]quinazoline-3-carboxylate; tris(hydroxymethyl)-methyl-azanium Openeye Name: 10-(2,2-dimethylpropanoylamino)-4-oxo-pyrimido[1,2-c]quinazoline-3-carboxylate; tris(hydroxymethyl)-methyl-ammonium CAS Name: 10-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-3-pyrimido[1,2-c]quinazolinecarboxylate; tris(hydroxymethyl)-methylammonium IUPAC Name: 10-(2,2-dimethylpropanoylamino)-4-oxopyrimido[1,2-c]quinazoline-3-carboxylate; tris(hydroxymethyl)-methylazanium Traditional Name: 4-keto-10-(pivaloylamino)pyrimido[1,2-c]quinazoline-3-carboxylate; methyl(trimethylol)ammonium Formula: C21H27N5O7 MolecularWeight: 461.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=CN3C2=NC=C(C3=O)C(=O)[O-].C[N+](CO)(CO)CO

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N=CN3C2=NC=C(C3=O)C(=O)[O-].C[N+](CO)(CO)CO

InChI

InChI=1S/C17H16N4O4.C4H12NO3/c1-17(2,3)16(25)20-9-4-5-12-10(6-9)13-18-7-11(15(23)24)14(22)21(13)8-19-12;1-5(2-6,3-7)4-8/h4-8H,1-3H3,(H,20,25)(H,23,24);6-8H,2-4H2,1H3/q;+1/p-1