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

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C26H23N5O2/c1-3-16-30-23-11-7-6-10-22(23)28-26(30)29-24(32)18-12-14-19(15-13-18)31-17(2)27-21-9-5-4-8-20(21)25(31)33/h4-15H,3,16H2,1-2H3,(H,28,29,32)