N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C20H18ClN5O2/c21-14-7-8-18-24-15(12-26(18)11-14)10-22-19(27)6-3-9-25-13-23-17-5-2-1-4-16(17)20(25)28/h1-2,4-5,7-8,11-13H,3,6,9-10H2,(H,22,27)