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

Systemtic Name: N-[2-[(3S)-3-azanylpyrrolidin-1-yl]-6-methyl-quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-6-methyl-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[2-[(3S)-3-amino-1-pyrrolidinyl]-6-methyl-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[2-[(3S)-3-aminopyrrolidin-1-yl]-6-methylquinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[2-[(3S)-3-aminopyrrolidino]-6-methyl-5-quinolyl]-2-cyclohexyl-acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-15-7-9-19-18(8-10-20(24-19)26-12-11-17(23)14-26)22(15)25-21(27)13-16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-14,23H2,1H3,(H,25,27)/t17-/m0/s1