3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-phenoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[(2-phenoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(2-phenoxy-4-pyridyl)methyl]propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c28-21(11-10-20-26-19-9-5-4-8-18(19)23(29)27-20)25-15-16-12-13-24-22(14-16)30-17-6-2-1-3-7-17/h1-9,12-14H,10-11,15H2,(H,25,28)(H,26,27,29)