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

Systemtic Name: 2-azanyl-4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C3=C(C(=NC4=C3CCCC4)N)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C3=C(C(=NC4=C3CCCC4)N)C#N)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-13-10-14(6-8-18(13)23)27-12-15-7-9-20(28-15)21-16-4-2-3-5-19(16)26-22(25)17(21)11-24/h6-10H,2-5,12H2,1H3,(H2,25,26)