2-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(6-bromo-4-oxo-quinazolin-3-yl)propanoylamino]benzamide CAS Name: 2-[[3-(6-bromo-4-oxo-3-quinazolinyl)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(6-bromo-4-oxoquinazolin-3-yl)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(6-bromo-4-keto-quinazolin-3-yl)propanoylamino]benzamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C21H19BrN4O3/c1-2-10-23-20(28)15-5-3-4-6-18(15)25-19(27)9-11-26-13-24-17-8-7-14(22)12-16(17)21(26)29/h2-8,12-13H,1,9-11H2,(H,23,28)(H,25,27)