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

Systemtic Name: N,N-dimethyl-4-[3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[3-(8-methyl-4-oxo-quinazolin-3-yl)propanoylamino]benzamide CAS Name: N,N-dimethyl-4-[[3-(8-methyl-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[3-(8-methyl-4-oxoquinazolin-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(4-keto-8-methyl-quinazolin-3-yl)propanoylamino]-N,N-dimethyl-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)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C21H22N4O3/c1-14-5-4-6-17-19(14)22-13-25(21(17)28)12-11-18(26)23-16-9-7-15(8-10-16)20(27)24(2)3/h4-10,13H,11-12H2,1-3H3,(H,23,26)