2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2-furanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-[(4-methoxyphenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2-furyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(O2)C3=C(C(=NC4=C3CCCC4)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(O2)C3=C(C(=NC4=C3CCCC4)N)C#N

InChI

InChI=1S/C22H21N3O3/c1-26-14-6-8-15(9-7-14)27-13-16-10-11-20(28-16)21-17-4-2-3-5-19(17)25-22(24)18(21)12-23/h6-11H,2-5,13H2,1H3,(H2,24,25)