N-(1H-benzimidazol-2-yl)-4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2,4-diketo-1H-quinazolin-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(=O)N2)CCCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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