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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-1H-quinazoline-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-N-(2-morpholinoethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2,4-dioxo-1H-quinazoline-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-2,4-dioxo-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-(2-morpholinoethyl)-3-p-anisyl-1H-quinazoline-7-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)NCCN4CCOCC4)NC2=O

InChI

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