N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H24N4O/c1-28(15-19-14-26-29(17-19)16-18-8-3-2-4-9-18)25(30)24-20-10-5-6-12-22(20)27-23-13-7-11-21(23)24/h2-6,8-10,12,14,17H,7,11,13,15-16H2,1H3