2-chloranyl-6-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)methoxy]benzonitrile CAS Name: 2-chloro-6-[[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]methoxy]benzonitrile IUPAC Name: 2-chloro-6-[(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 2-chloro-6-[(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(=CC=C3)Cl)C#N)C(=C1)N4CCCC4

Isomeric SMILES

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

InChI

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