2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C21H21N5O2/c1-3-11-26-17-10-5-4-9-16(17)23-21(26)24-18(27)12-25-13-22-19-14(2)7-6-8-15(19)20(25)28/h4-10,13H,3,11-12H2,1-2H3,(H,23,24,27)