3-(4-oxidanylidenequinazolin-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(4-oxidanylidenequinazolin-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(4-oxoquinazolin-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: 3-(4-oxoquinazolin-3-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N4O3/c1-3-20(27)25-17-10-8-16(9-11-17)15(2)24-21(28)12-13-26-14-23-19-7-5-4-6-18(19)22(26)29/h4-11,14-15H,3,12-13H2,1-2H3,(H,24,28)(H,25,27)