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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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