N-[3-(benzimidazol-1-yl)propyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O3/c1-2-26-21(29)16-8-3-5-10-18(16)27(22(26)30)14-20(28)23-12-7-13-25-15-24-17-9-4-6-11-19(17)25/h3-6,8-11,15H,2,7,12-14H2,1H3,(H,23,28)