N-[4-[1-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[4-(2-methyl-4-oxo-quinazolin-3-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-(2-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[4-(2-methyl-4-oxoquinazolin-3-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[4-(4-keto-2-methyl-quinazolin-3-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NC(C)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H28N4O3/c1-16(18-11-13-20(14-12-18)28-24(31)19-9-10-19)26-23(30)8-5-15-29-17(2)27-22-7-4-3-6-21(22)25(29)32/h3-4,6-7,11-14,16,19H,5,8-10,15H2,1-2H3,(H,26,30)(H,28,31)