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

Systemtic Name: N-[4-methyl-3-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[3-(4-oxoquinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[3-(4-oxoquinazolin-3-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(4-ketoquinazolin-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N4O3/c1-14-6-9-16(24-21(28)15-7-8-15)12-19(14)25-20(27)10-11-26-13-23-18-5-3-2-4-17(18)22(26)29/h2-6,9,12-13,15H,7-8,10-11H2,1H3,(H,24,28)(H,25,27)