4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2/c1-2-14-27-18-11-6-5-10-17(18)24-22(27)26-20(28)13-7-12-19-23-16-9-4-3-8-15(16)21(29)25-19/h3-6,8-11H,2,7,12-14H2,1H3,(H,23,25,29)(H,24,26,28)