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

Systemtic Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C=C1

InChI

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