N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H21N5O2/c31-24(10-5-8-22-27-20-7-2-1-6-19(20)25(32)29-22)26-18-13-11-17(12-14-18)21-16-30-15-4-3-9-23(30)28-21/h1-4,6-7,9,11-16H,5,8,10H2,(H,26,31)(H,27,29,32)