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

Systemtic Name: 2-[4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(4-oxo-1H-quinazolin-2-yl)butanoylamino]benzamide CAS Name: 2-[[1-oxo-4-(4-oxo-1H-quinazolin-2-yl)butyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(4-oxo-1H-quinazolin-2-yl)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-(4-keto-1H-quinazolin-2-yl)butanoylamino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H22N4O3/c1-2-14-23-21(28)15-8-3-6-11-18(15)25-20(27)13-7-12-19-24-17-10-5-4-9-16(17)22(29)26-19/h2-6,8-11H,1,7,12-14H2,(H,23,28)(H,25,27)(H,24,26,29)