4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-ethyl-3-(2-hydroxyethyloxymethyl)quinoline-6-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-ethyl-3-(2-hydroxyethyloxymethyl)quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-8-ethyl-3-(2-hydroxyethoxymethyl)quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-8-ethyl-3-(2-hydroxyethoxymethyl)-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-8-ethyl-3-(2-hydroxyethoxymethyl)quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-8-ethyl-3-(2-hydroxyethoxymethyl)quinoline-6-carbonitrile Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=CN=C12)COCCO)NCC3=CC(=C(C=C3)OC)Cl)C#N

Isomeric SMILES

CCC1=CC(=CC2=C(C(=CN=C12)COCCO)NCC3=CC(=C(C=C3)OC)Cl)C#N

InChI

InChI=1S/C23H24ClN3O3/c1-3-17-8-16(11-25)9-19-22(17)27-13-18(14-30-7-6-28)23(19)26-12-15-4-5-21(29-2)20(24)10-15/h4-5,8-10,13,28H,3,6-7,12,14H2,1-2H3,(H,26,27)