3-(6-chloranyl-8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(6-chloranyl-8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)propanenitrile Openeye Name: 3-(6-chloro-8-methyl-2-pyrrolidin-1-yl-3-quinolyl)propanenitrile CAS Name: 3-[6-chloro-8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]propanenitrile IUPAC Name: 3-(6-chloro-8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)propanenitrile Traditional Name: 3-(6-chloro-8-methyl-2-pyrrolidino-3-quinolyl)propionitrile Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)N3CCCC3)CCC#N)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)N3CCCC3)CCC#N)Cl

InChI

InChI=1S/C17H18ClN3/c1-12-9-15(18)11-14-10-13(5-4-6-19)17(20-16(12)14)21-7-2-3-8-21/h9-11H,2-5,7-8H2,1H3