N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-4-yl-4-oxidanylidene-1H-quinazoline-7-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholino-4-oxo-1H-quinazoline-7-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-morpholinyl)-4-oxo-1H-quinazoline-7-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-morpholin-4-yl-4-oxo-1H-quinazoline-7-carboxamide Traditional Name: N-homoveratryl-4-keto-2-morpholino-1H-quinazoline-7-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N=C(N3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C(=O)N=C(N3)N4CCOCC4)OC

InChI

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