N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethanoylamino]ethyl]-4-oxidanylidene-1H-quinazoline-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-4-oxo-1H-quinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-[[2-(4-methoxyphenoxy)acetyl]amino]ethyl]-1H-quinazoline-2-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H20N4O5/c1-28-13-6-8-14(9-7-13)29-12-17(25)21-10-11-22-20(27)18-23-16-5-3-2-4-15(16)19(26)24-18/h2-9H,10-12H2,1H3,(H,21,25)(H,22,27)(H,23,24,26)