N-[2-(4-methoxyphenoxy)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21N3O4/c1-26-15-6-8-16(9-7-15)27-13-11-21-19(24)10-12-23-14-22-18-5-3-2-4-17(18)20(23)25/h2-9,14H,10-13H2,1H3,(H,21,24)