4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-[(oxolan-2-ylmethylamino)methyl]quinoline-6-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-[(oxolan-2-ylmethylamino)methyl]quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-[(tetrahydrofuran-2-ylmethylamino)methyl]quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-[(2-oxolanylmethylamino)methyl]-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-[(oxolan-2-ylmethylamino)methyl]quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-3-[(tetrahydrofurfurylamino)methyl]quinoline-6-carbonitrile Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CNCC4CCCO4)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C=C(C=CC3=NC=C2CNCC4CCCO4)C#N)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-30-23-7-5-17(10-21(23)25)12-29-24-18(13-27-15-19-3-2-8-31-19)14-28-22-6-4-16(11-26)9-20(22)24/h4-7,9-10,14,19,27H,2-3,8,12-13,15H2,1H3,(H,28,29)