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

Systemtic Name: N-[4-[1-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[3-(4-oxoquinazolin-3-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[3-(4-oxoquinazolin-3-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[3-(4-ketoquinazolin-3-yl)propanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N4O3/c1-15(16-8-10-18(11-9-16)26-22(29)17-6-7-17)25-21(28)12-13-27-14-24-20-5-3-2-4-19(20)23(27)30/h2-5,8-11,14-15,17H,6-7,12-13H2,1H3,(H,25,28)(H,26,29)