4-(3-chlorophenyl)-6-methoxy-2-(oxolan-2-ylmethylamino)quinoline-3-carbonitrile

Systemtic Name: 4-(3-chlorophenyl)-6-methoxy-2-(oxolan-2-ylmethylamino)quinoline-3-carbonitrile Openeye Name: 4-(3-chlorophenyl)-6-methoxy-2-(tetrahydrofuran-2-ylmethylamino)quinoline-3-carbonitrile CAS Name: 4-(3-chlorophenyl)-6-methoxy-2-(2-oxolanylmethylamino)-3-quinolinecarbonitrile IUPAC Name: 4-(3-chlorophenyl)-6-methoxy-2-(oxolan-2-ylmethylamino)quinoline-3-carbonitrile Traditional Name: 4-(3-chlorophenyl)-6-methoxy-2-(tetrahydrofurfurylamino)quinoline-3-carbonitrile Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)NCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2C3=CC(=CC=C3)Cl)C#N)NCC4CCCO4

InChI

InChI=1S/C22H20ClN3O2/c1-27-16-7-8-20-18(11-16)21(14-4-2-5-15(23)10-14)19(12-24)22(26-20)25-13-17-6-3-9-28-17/h2,4-5,7-8,10-11,17H,3,6,9,13H2,1H3,(H,25,26)