2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-oxo-1H-quinazolin-2-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-keto-1H-quinazolin-2-yl)propanoylamino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H20N4O3/c1-2-13-22-20(27)14-7-3-6-10-17(14)24-19(26)12-11-18-23-16-9-5-4-8-15(16)21(28)25-18/h2-10H,1,11-13H2,(H,22,27)(H,24,26)(H,23,25,28)