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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propionamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)OCC4=CC=NC=C4

InChI

InChI=1S/C24H22N4O4/c1-31-21-7-6-18(14-22(21)32-15-17-8-11-25-12-9-17)27-23(29)10-13-28-16-26-20-5-3-2-4-19(20)24(28)30/h2-9,11-12,14,16H,10,13,15H2,1H3,(H,27,29)