N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)-3-quinolinyl]methyl]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(3-methylphenyl)quinolin-3-yl]methyl]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-(2-methoxyethyl)-N-[[7-methoxy-2-(m-tolyl)-3-quinolyl]methyl]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC(=NN4C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC(=CC3=N2)OC)CN(CCOC)C(=O)C4=CC(=NN4C)C

InChI

InChI=1S/C27H30N4O3/c1-18-7-6-8-21(13-18)26-22(15-20-9-10-23(34-5)16-24(20)28-26)17-31(11-12-33-4)27(32)25-14-19(2)29-30(25)3/h6-10,13-16H,11-12,17H2,1-5H3