3-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]-N-phenacyl-propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]-N-phenacyl-propanamide Openeye Name: 3-(2,4-dioxo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-phenacyl-propanamide CAS Name: 3-(2,4-dioxo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-phenacylpropanamide IUPAC Name: 3-(2,4-dioxo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-phenacylpropanamide Traditional Name: 3-(2,4-diketo-5,6,7,8-tetrahydroquinazolin-1-yl)-N-phenacyl-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)NC(=O)N2CCC(=O)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)NC(=O)N2CCC(=O)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4/c23-16(13-6-2-1-3-7-13)12-20-17(24)10-11-22-15-9-5-4-8-14(15)18(25)21-19(22)26/h1-3,6-7H,4-5,8-12H2,(H,20,24)(H,21,25,26)