2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)CN3C=NC4=C(C3=O)C=CC=C4C)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C25H21N5O2/c1-16-11-12-20-27-23(18-8-4-3-5-9-18)24(30(20)13-16)28-21(31)14-29-15-26-22-17(2)7-6-10-19(22)25(29)32/h3-13,15H,14H2,1-2H3,(H,28,31)