N-[3-[2,6-bis(oxidanylidene)piperidin-3-yl]-2-methyl-4-oxidanylidene-quinazolin-5-yl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[2,6-bis(oxidanylidene)piperidin-3-yl]-2-methyl-4-oxidanylidene-quinazolin-5-yl]-2-methoxy-ethanamide Openeye Name: N-[3-(2,6-dioxo-3-piperidyl)-2-methyl-4-oxo-quinazolin-5-yl]-2-methoxy-acetamide CAS Name: N-[3-(2,6-dioxo-3-piperidinyl)-2-methyl-4-oxo-5-quinazolinyl]-2-methoxyacetamide IUPAC Name: N-[3-(2,6-dioxopiperidin-3-yl)-2-methyl-4-oxoquinazolin-5-yl]-2-methoxyacetamide Traditional Name: N-[3-(2,6-diketo-3-piperidyl)-4-keto-2-methyl-quinazolin-5-yl]-2-methoxy-acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)NC(=O)COC)C(=O)N1C3CCC(=O)NC3=O

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)NC(=O)COC)C(=O)N1C3CCC(=O)NC3=O

InChI

InChI=1S/C17H18N4O5/c1-9-18-10-4-3-5-11(19-14(23)8-26-2)15(10)17(25)21(9)12-6-7-13(22)20-16(12)24/h3-5,12H,6-8H2,1-2H3,(H,19,23)(H,20,22,24)