N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H17N5O3/c25-17(21-12-7-8-15-16(10-12)23-19(27)22-15)6-3-9-24-11-20-14-5-2-1-4-13(14)18(24)26/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,21,25)(H2,22,23,27)