N-[3-[[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

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