N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H21N5O2 MolecularWeight: 423.46654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-17-8-7-14-30-23(17)28-22(18-9-3-2-4-10-18)24(30)27-21(31)13-15-29-16-26-20-12-6-5-11-19(20)25(29)32/h2-12,14,16H,13,15H2,1H3,(H,27,31)