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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(4-keto-1H-quinazolin-2-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(20-11-8-9-14-15(10-11)23-19(27)22-14)7-3-6-16-21-13-5-2-1-4-12(13)18(26)24-16/h1-2,4-5,8-10H,3,6-7H2,(H,20,25)(H,21,24,26)(H2,22,23,27)