N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(4-ketoquinazolin-3-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(9-5-15-30-17-26-21-7-2-1-6-20(21)25(30)32)27-19-12-10-18(11-13-19)22-16-29-14-4-3-8-23(29)28-22/h1-4,6-8,10-14,16-17H,5,9,15H2,(H,27,31)