N-(3,4-dipropoxyphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OCCC

InChI

InChI=1S/C22H25N3O4/c1-3-11-28-19-10-9-16(13-20(19)29-12-4-2)24-21(26)14-25-15-23-18-8-6-5-7-17(18)22(25)27/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,24,26)