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3,6-dimethyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

3,6-dimethyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name:3,6-dimethyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide
Openeye Name:3,6-dimethyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name:3,6-dimethyl-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide
IUPAC Name:3,6-dimethyl-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-keto-3,6-dimethyl-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)furo[2,3-d]pyrimidine-5-carboxamide
Formula: C23H19N5O3
MolecularWeight: 413.42866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=C(OC4=C3C(=O)N(C=N4)C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=C(OC4=C3C(=O)N(C=N4)C)C)C5=CC=CC=C5


InChI

InChI=1S/C23H19N5O3/c1-13-8-7-11-28-19(13)25-18(15-9-5-4-6-10-15)20(28)26-21(29)16-14(2)31-22-17(16)23(30)27(3)12-24-22/h4-12H,1-3H3,(H,26,29)


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