4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-prop-2-enyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylbutanamide IUPAC Name: 4-(2,4-dioxo-1H-quinazolin-3-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCNC(=O)CCCN1C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H17N3O3/c1-2-9-16-13(19)8-5-10-18-14(20)11-6-3-4-7-12(11)17-15(18)21/h2-4,6-7H,1,5,8-10H2,(H,16,19)(H,17,21)