N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=CC=C3C)OC

InChI

InChI=1S/C22H25N3O4/c1-5-29-18-10-9-16(11-19(18)28-4)15(3)24-20(26)12-25-13-23-21-14(2)7-6-8-17(21)22(25)27/h6-11,13,15H,5,12H2,1-4H3,(H,24,26)