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5-azanyl-2-methoxy-7-(4-propan-2-yloxy-3-propyl-phenyl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

5-azanyl-2-methoxy-7-(4-propan-2-yloxy-3-propyl-phenyl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile

Systemtic Name:5-azanyl-2-methoxy-7-(4-propan-2-yloxy-3-propyl-phenyl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
Openeye Name:5-amino-7-(4-isopropoxy-3-propyl-phenyl)-2-methoxy-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
CAS Name:5-amino-2-methoxy-7-(4-propan-2-yloxy-3-propylphenyl)-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
IUPAC Name:5-amino-2-methoxy-7-(4-propan-2-yloxy-3-propylphenyl)-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
Traditional Name:5-amino-7-(4-isopropoxy-3-propyl-phenyl)-2-methoxy-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2C(=C(NC3=C2N=C(O3)OC)N)C#N)OC(C)C


Isomeric SMILES

CCCC1=C(C=CC(=C1)C2C(=C(NC3=C2N=C(O3)OC)N)C#N)OC(C)C


InChI

InChI=1S/C20H24N4O3/c1-5-6-12-9-13(7-8-15(12)26-11(2)3)16-14(10-21)18(22)24-19-17(16)23-20(25-4)27-19/h7-9,11,16,24H,5-6,22H2,1-4H3


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