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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-2,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-2,5-dimethyl-pyrazole-3-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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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)OC)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-15-11-20(26(4)24-15)22(28)27(9-10-29-5)14-17-12-16-7-8-18(30-6)13-19(16)23-21(17)25(2)3/h7-8,11-13H,9-10,14H2,1-6H3