2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(8-methyl-4-oxo-quinazolin-3-yl)butanoylamino]benzamide CAS Name: 2-[[4-(8-methyl-4-oxo-3-quinazolinyl)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(8-methyl-4-oxoquinazolin-3-yl)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(4-keto-8-methyl-quinazolin-3-yl)butanoylamino]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C23H24N4O3/c1-3-13-24-22(29)17-9-4-5-11-19(17)26-20(28)12-7-14-27-15-25-21-16(2)8-6-10-18(21)23(27)30/h3-6,8-11,15H,1,7,12-14H2,2H3,(H,24,29)(H,26,28)