N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-4-12-30-21-11-10-18(14-22(21)31-13-5-2)17(3)26-23(28)15-27-16-25-20-9-7-6-8-19(20)24(27)29/h6-11,14,16-17H,4-5,12-13,15H2,1-3H3,(H,26,28)