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

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O/c1-21-8-6-10-24(18-21)29-26(19-25-11-7-9-22(2)28(25)30-29)20-33(17-16-32(4)5)27(35)13-15-34-14-12-23(3)31-34/h6-12,14,18-19H,13,15-17,20H2,1-5H3