(7S)-5-azanyl-7-(9H-carbazol-3-yl)-4-ethyl-2-methyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name: (7S)-5-azanyl-7-(9H-carbazol-3-yl)-4-ethyl-2-methyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Openeye Name: (7S)-5-amino-7-(9H-carbazol-3-yl)-4-ethyl-2-methyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile CAS Name: (7S)-5-amino-7-(9H-carbazol-3-yl)-4-ethyl-2-methyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile IUPAC Name: (7S)-5-amino-7-(9H-carbazol-3-yl)-4-ethyl-2-methyl-7H-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile Traditional Name: (7S)-5-amino-7-(9H-carbazol-3-yl)-4-ethyl-2-methyl-7H-oxazolo[5,4-b]pyridine-6-carbonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C2=C1OC(=N2)C)C3=CC4=C(C=C3)NC5=CC=CC=C54)C#N)N

Isomeric SMILES

CCN1C(=C([C@@H](C2=C1OC(=N2)C)C3=CC4=C(C=C3)NC5=CC=CC=C54)C#N)N

InChI

InChI=1S/C22H19N5O/c1-3-27-21(24)16(11-23)19(20-22(27)28-12(2)25-20)13-8-9-18-15(10-13)14-6-4-5-7-17(14)26-18/h4-10,19,26H,3,24H2,1-2H3/t19-/m0/s1