N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N(CCN(C)C)CC2=C(N=C3C(=CC=CC3=C2)C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N(CCN(C)C)CC2=C(N=C3C(=CC=CC3=C2)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H33N5O/c1-20-8-6-10-23(16-20)28-25(17-24-11-7-9-21(2)27(24)29-28)18-32(15-14-31(4)5)26(34)19-33-13-12-22(3)30-33/h6-13,16-17H,14-15,18-19H2,1-5H3