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

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

Systemtic Name:5-azanyl-7-(3-methoxy-4-propan-2-yloxy-phenyl)-2-propyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
Openeye Name:5-amino-7-(4-isopropoxy-3-methoxy-phenyl)-2-propyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
CAS Name:5-amino-7-(3-methoxy-4-propan-2-yloxyphenyl)-2-propyl-4,7-dihydrooxazolo[5,4-b]pyridine-6-carbonitrile
IUPAC Name:5-amino-7-(3-methoxy-4-propan-2-yloxyphenyl)-2-propyl-4,7-dihydro-[1,3]oxazolo[5,4-b]pyridine-6-carbonitrile
Traditional Name:5-amino-7-(4-isopropoxy-3-methoxy-phenyl)-2-propyl-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=NC2=C(O1)NC(=C(C2C3=CC(=C(C=C3)OC(C)C)OC)C#N)N


Isomeric SMILES

CCCC1=NC2=C(O1)NC(=C(C2C3=CC(=C(C=C3)OC(C)C)OC)C#N)N


InChI

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


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