2-cyclohexyl-N-[6-methyl-2-[(3R)-3-oxidanylpyrrolidin-1-yl]quinolin-5-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[6-methyl-2-[(3R)-3-oxidanylpyrrolidin-1-yl]quinolin-5-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-6-methyl-5-quinolyl]acetamide CAS Name: 2-cyclohexyl-N-[2-[(3R)-3-hydroxy-1-pyrrolidinyl]-6-methyl-5-quinolinyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-6-methylquinolin-5-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[(3R)-3-hydroxypyrrolidino]-6-methyl-5-quinolyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCC(C3)O)NC(=O)CC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N3CC[C@H](C3)O)NC(=O)CC4CCCCC4

InChI

InChI=1S/C22H29N3O2/c1-15-7-9-19-18(8-10-20(23-19)25-12-11-17(26)14-25)22(15)24-21(27)13-16-5-3-2-4-6-16/h7-10,16-17,26H,2-6,11-14H2,1H3,(H,24,27)/t17-/m1/s1