3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O)OCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O5/c1-32-20-9-8-17(13-21(20)33-15-16-5-4-11-25-14-16)26-22(29)10-12-28-19-7-3-2-6-18(19)23(30)27-24(28)31/h2-9,11,13-14H,10,12,15H2,1H3,(H,26,29)(H,27,30,31)