N-cyclopentyl-2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-methyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(3-methyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-methyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-methyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-3-methyl-quinazolin-1-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N3O3/c1-18-15(21)12-8-4-5-9-13(12)19(16(18)22)10-14(20)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3,(H,17,20)