N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl]-N-(3-methoxypropyl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl]-N-(3-methoxypropyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl]-N-(3-methoxypropyl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl]-N-(3-methoxypropyl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)C3=CC(=NN3C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CCCOC)C(=O)C3=CC(=NN3C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H29ClN4O2/c1-18-9-10-20-15-22(26(29-24(20)13-18)21-7-5-8-23(28)16-21)17-32(11-6-12-34-4)27(33)25-14-19(2)30-31(25)3/h5,7-10,13-16H,6,11-12,17H2,1-4H3