2-(4-oxidanylidenequinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N5O2/c1-2-11-25-17-10-6-5-9-16(17)22-20(25)23-18(26)12-24-13-21-15-8-4-3-7-14(15)19(24)27/h3-10,13H,2,11-12H2,1H3,(H,22,23,26)