2-methyl-2-[4-[(2R)-1-(8-oxidanylquinolin-7-yl)carbonylpyrrolidin-2-yl]phenyl]propanenitrile

Systemtic Name: 2-methyl-2-[4-[(2R)-1-(8-oxidanylquinolin-7-yl)carbonylpyrrolidin-2-yl]phenyl]propanenitrile Openeye Name: 2-[4-[(2R)-1-(8-hydroxyquinoline-7-carbonyl)pyrrolidin-2-yl]phenyl]-2-methyl-propanenitrile CAS Name: 2-[4-[(2R)-1-[(8-hydroxy-7-quinolinyl)-oxomethyl]-2-pyrrolidinyl]phenyl]-2-methylpropanenitrile IUPAC Name: 2-[4-[(2R)-1-(8-hydroxyquinoline-7-carbonyl)pyrrolidin-2-yl]phenyl]-2-methylpropanenitrile Traditional Name: 2-[4-[(2R)-1-(8-hydroxyquinoline-7-carbonyl)pyrrolidin-2-yl]phenyl]-2-methyl-propionitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)C2CCCN2C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C24H23N3O2/c1-24(2,15-25)18-10-7-16(8-11-18)20-6-4-14-27(20)23(29)19-12-9-17-5-3-13-26-21(17)22(19)28/h3,5,7-13,20,28H,4,6,14H2,1-2H3/t20-/m1/s1