2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-29-22-11-6-15(12-16(22)14-30-18-9-7-17(25)8-10-18)23-19-4-2-3-5-21(19)28-24(27)20(23)13-26/h6-12H,2-5,14H2,1H3,(H2,27,28)