N-(1H-benzimidazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(4-ketoquinazolin-3-yl)propionamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c24-16(22-18-20-14-7-3-4-8-15(14)21-18)9-10-23-11-19-13-6-2-1-5-12(13)17(23)25/h1-8,11H,9-10H2,(H2,20,21,22,24)