N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O)OCC4=CN=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-30-20-9-8-17(11-21(20)31-14-16-5-4-10-24-12-16)26-22(28)13-27-15-25-19-7-3-2-6-18(19)23(27)29/h2-12,15H,13-14H2,1H3,(H,26,28)