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

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)N(C)C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CCOC)CC2=C(N=C3C=C(C=CC3=C2)Cl)N(C)C)C

InChI

InChI=1S/C21H26ClN5O2/c1-14-10-19(26(4)24-14)21(28)27(8-9-29-5)13-16-11-15-6-7-17(22)12-18(15)23-20(16)25(2)3/h6-7,10-12H,8-9,13H2,1-5H3