2-(prop-2-enylamino)-1H-quinazolin-4-one

Systemtic Name: 2-(prop-2-enylamino)-1H-quinazolin-4-one Openeye Name: 2-(allylamino)-1H-quinazolin-4-one CAS Name: 2-(prop-2-enylamino)-1H-quinazolin-4-one IUPAC Name: 2-(prop-2-enylamino)-1H-quinazolin-4-one Traditional Name: 2-(allylamino)-1H-quinazolin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCNC1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H11N3O/c1-2-7-12-11-13-9-6-4-3-5-8(9)10(15)14-11/h2-6H,1,7H2,(H2,12,13,14,15)