3-chloranyl-4-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]benzonitrile CAS Name: 3-chloro-4-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(2-methyl-4-pyrrolidino-7-quinolyl)methoxy]benzonitrile Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=C(C=C(C=C3)C#N)Cl)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=C(C=C(C=C3)C#N)Cl)C(=C1)N4CCCC4

InChI

InChI=1S/C22H20ClN3O/c1-15-10-21(26-8-2-3-9-26)18-6-4-17(12-20(18)25-15)14-27-22-7-5-16(13-24)11-19(22)23/h4-7,10-12H,2-3,8-9,14H2,1H3