2-azanyl-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[4-(cyanomethoxy)-3-ethoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-(cyanomethoxy)-3-ethoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[4-(cyanomethoxy)-3-ethoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC#N

InChI

InChI=1S/C20H20N4O2/c1-2-25-18-11-13(7-8-17(18)26-10-9-21)19-14-5-3-4-6-16(14)24-20(23)15(19)12-22/h7-8,11H,2-6,10H2,1H3,(H2,23,24)