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

Systemtic Name: N-[3-[[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(2-methyl-4-oxo-quinazolin-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(2-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(2-methyl-4-oxoquinazolin-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-(4-keto-2-methyl-quinazolin-3-yl)butanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H26N4O3/c1-16-26-21-9-3-2-8-20(21)24(31)28(16)13-5-10-22(29)25-15-17-6-4-7-19(14-17)27-23(30)18-11-12-18/h2-4,6-9,14,18H,5,10-13,15H2,1H3,(H,25,29)(H,27,30)