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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)butyramide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCCN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCCN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C26H23N5O2/c1-18-13-14-22-28-24(19-8-3-2-4-9-19)25(31(22)16-18)29-23(32)12-7-15-30-17-27-21-11-6-5-10-20(21)26(30)33/h2-6,8-11,13-14,16-17H,7,12,15H2,1H3,(H,29,32)