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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-3-[(2-methoxyethylamino)methyl]quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-3-[(2-methoxyethylamino)methyl]quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-[(2-methoxyethylamino)methyl]-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-3-[(2-methoxyethylamino)methyl]quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-3-[(2-methoxyethylamino)methyl]quinoline-6-carbonitrile Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CN=C2C=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N

Isomeric SMILES

COCCNCC1=CN=C2C=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N

InChI

InChI=1S/C22H23ClN4O2/c1-28-8-7-25-13-17-14-26-20-5-3-15(11-24)9-18(20)22(17)27-12-16-4-6-21(29-2)19(23)10-16/h3-6,9-10,14,25H,7-8,12-13H2,1-2H3,(H,26,27)