2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(4-oxoquinazolin-3-yl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-oxoquinazolin-3-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-ketoquinazolin-3-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)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

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