4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-ethyl-3-(propoxymethyl)quinoline-6-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-ethyl-3-(propoxymethyl)quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-8-ethyl-3-(propoxymethyl)quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-8-ethyl-3-(propoxymethyl)-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-8-ethyl-3-(propoxymethyl)quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-8-ethyl-3-(propoxymethyl)quinoline-6-carbonitrile Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CN=C2C(=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N)CC

Isomeric SMILES

CCCOCC1=CN=C2C(=CC(=CC2=C1NCC3=CC(=C(C=C3)OC)Cl)C#N)CC

InChI

InChI=1S/C24H26ClN3O2/c1-4-8-30-15-19-14-28-23-18(5-2)9-17(12-26)10-20(23)24(19)27-13-16-6-7-22(29-3)21(25)11-16/h6-7,9-11,14H,4-5,8,13,15H2,1-3H3,(H,27,28)