3-(1H-benzimidazol-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N5O2/c32-25(15-14-23-28-21-12-6-7-13-22(21)29-23)31(16-18-8-2-1-3-9-18)17-24-27-20-11-5-4-10-19(20)26(33)30-24/h1-13H,14-17H2,(H,28,29)(H,27,30,33)