N-cyclopentyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-cyclopentyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-quinazoline-7-carboxamide Openeye Name: 3-allyl-N-cyclopentyl-2,4-dioxo-1H-quinazoline-7-carboxamide CAS Name: N-cyclopentyl-2,4-dioxo-3-prop-2-enyl-1H-quinazoline-7-carboxamide IUPAC Name: N-cyclopentyl-2,4-dioxo-3-prop-2-enyl-1H-quinazoline-7-carboxamide Traditional Name: 3-allyl-N-cyclopentyl-2,4-diketo-1H-quinazoline-7-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC3CCCC3)NC1=O

InChI

InChI=1S/C17H19N3O3/c1-2-9-20-16(22)13-8-7-11(10-14(13)19-17(20)23)15(21)18-12-5-3-4-6-12/h2,7-8,10,12H,1,3-6,9H2,(H,18,21)(H,19,23)