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

Systemtic Name: 3-(2-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-(3-morpholinopropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-3-(2-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=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)NCCCN4CCOCC4)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)C(=O)NCCCN4CCOCC4)NC2=O

InChI

InChI=1S/C23H26N4O5/c1-31-20-6-3-2-5-19(20)27-22(29)17-8-7-16(15-18(17)25-23(27)30)21(28)24-9-4-10-26-11-13-32-14-12-26/h2-3,5-8,15H,4,9-14H2,1H3,(H,24,28)(H,25,30)