2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17N5O3/c22-14(18-6-3-8-20-9-7-17-11-20)10-21-15(23)12-4-1-2-5-13(12)19-16(21)24/h1-2,4-5,7,9,11H,3,6,8,10H2,(H,18,22)(H,19,24)