3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-1H-quinazoline-7-carboxamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)NC2=O

InChI

InChI=1S/C22H24N4O5/c1-30-17-5-3-16(4-6-17)26-21(28)18-7-2-15(14-19(18)24-22(26)29)20(27)23-8-9-25-10-12-31-13-11-25/h2-7,14H,8-13H2,1H3,(H,23,27)(H,24,29)