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

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3C(=O)COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCN3C(=O)COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3/c1-17-8-7-14-29-24(17)27-23(18-9-3-2-4-10-18)25(29)26-21(30)13-15-28-19-11-5-6-12-20(19)32-16-22(28)31/h2-12,14H,13,15-16H2,1H3,(H,26,30)