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

Systemtic Name: N-methyl-3-[[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]methyl]benzamide Traditional Name: 3-[[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-14-5-3-8-17-19(14)24-13-25(21(17)28)10-9-18(26)23-12-15-6-4-7-16(11-15)20(27)22-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,27)(H,23,26)