methyl 4-(5-azanyl-6-cyano-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridin-7-yl)benzoate

Systemtic Name: methyl 4-(5-azanyl-6-cyano-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridin-7-yl)benzoate Openeye Name: methyl 4-(5-amino-6-cyano-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridin-7-yl)benzoate CAS Name: 4-(5-amino-6-cyano-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridin-7-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(5-amino-6-cyano-2-methyl-4-phenyl-7H-[1,3]oxazolo[5,4-b]pyridin-7-yl)benzoate Traditional Name: 4-(5-amino-6-cyano-2-methyl-4-phenyl-7H-oxazolo[5,4-b]pyridin-7-yl)benzoic acid methyl ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)N(C(=C(C2C3=CC=C(C=C3)C(=O)OC)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)N(C(=C(C2C3=CC=C(C=C3)C(=O)OC)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-13-25-19-18(14-8-10-15(11-9-14)22(27)28-2)17(12-23)20(24)26(21(19)29-13)16-6-4-3-5-7-16/h3-11,18H,24H2,1-2H3