5-azanyl-7-(4-dimethylaminophenyl)-8-ethanoyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-dimethylaminophenyl)-8-ethanoyl-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile Openeye Name: 8-acetyl-5-amino-7-(4-dimethylaminophenyl)-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile CAS Name: 8-acetyl-5-amino-7-(4-dimethylaminophenyl)-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile IUPAC Name: 8-acetyl-5-amino-7-(4-dimethylaminophenyl)-3,7-dihydro-2H-[1,3]oxazolo[3,2-a]pyridine-6-carbonitrile Traditional Name: 8-acetyl-5-amino-7-(4-dimethylaminophenyl)-3,7-dihydro-2H-oxazolo[3,2-a]pyridine-6-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCO2)C(=C(C1C3=CC=C(C=C3)N(C)C)C#N)N

Isomeric SMILES

CC(=O)C1=C2N(CCO2)C(=C(C1C3=CC=C(C=C3)N(C)C)C#N)N

InChI

InChI=1S/C18H20N4O2/c1-11(23)15-16(12-4-6-13(7-5-12)21(2)3)14(10-19)17(20)22-8-9-24-18(15)22/h4-7,16H,8-9,20H2,1-3H3