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2-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]ethanamide

2-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]ethanamide

Systemtic Name:2-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]ethanamide
Openeye Name:2-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]acetamide
CAS Name:2-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]acetamide
IUPAC Name:2-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]acetamide
Traditional Name:2-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]acetamide
Formula: C17H21N3O
MolecularWeight: 283.36814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)CC(=O)N


Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)CC(=O)N


InChI

InChI=1S/C17H21N3O/c1-12-14(9-16(18)21)4-5-15-8-13(10-19-17(12)15)11-20-6-2-3-7-20/h4-5,8,10H,2-3,6-7,9,11H2,1H3,(H2,18,21)


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