N-[3-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[3-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]propyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]propyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]propyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[3-[[2-(4-methoxyphenoxy)acetyl]-methylamino]propyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[3-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]propyl]-1H-quinazoline-2-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCNC(=O)C1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O5/c1-26(19(27)14-31-16-10-8-15(30-2)9-11-16)13-5-12-23-22(29)20-24-18-7-4-3-6-17(18)21(28)25-20/h3-4,6-11H,5,12-14H2,1-2H3,(H,23,29)(H,24,25,28)