N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H23N3O/c1-25(14-16-8-3-2-4-9-16)15-21(26)24-22-17-10-5-6-12-19(17)23-20-13-7-11-18(20)22/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,23,24,26)