4-oxidanylidene-N-prop-2-enyl-1H-quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-1H-quinazoline-2-carboxamide Openeye Name: N-allyl-4-oxo-1H-quinazoline-2-carboxamide CAS Name: 4-oxo-N-prop-2-enyl-1H-quinazoline-2-carboxamide IUPAC Name: 4-oxo-N-prop-2-enyl-1H-quinazoline-2-carboxamide Traditional Name: N-allyl-4-keto-1H-quinazoline-2-carboxamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCNC(=O)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C12H11N3O2/c1-2-7-13-12(17)10-14-9-6-4-3-5-8(9)11(16)15-10/h2-6H,1,7H2,(H,13,17)(H,14,15,16)