N-[3-[[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(4-oxoquinazolin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(4-oxoquinazolin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(4-ketoquinazolin-3-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N4O3/c26-19(12-25-13-23-18-7-2-1-6-17(18)21(25)28)22-11-14-4-3-5-16(10-14)24-20(27)15-8-9-15/h1-7,10,13,15H,8-9,11-12H2,(H,22,26)(H,24,27)