N-[3-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N4O3/c1-13-4-2-7-17-19(13)22-12-25(21(17)28)11-18(26)23-15-5-3-6-16(10-15)24-20(27)14-8-9-14/h2-7,10,12,14H,8-9,11H2,1H3,(H,23,26)(H,24,27)