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

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-morpholinopropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(4-methoxyphenyl)-N-(3-morpholinopropyl)-1H-quinazoline-7-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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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)NCCCN4CCOCC4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NCCCN4CCOCC4)NC2=O

InChI

InChI=1S/C23H26N4O5/c1-31-18-6-4-17(5-7-18)27-22(29)19-8-3-16(15-20(19)25-23(27)30)21(28)24-9-2-10-26-11-13-32-14-12-26/h3-8,15H,2,9-14H2,1H3,(H,24,28)(H,25,30)