N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-3-yl]methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolyl]methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-17-8-10-28(25-17)11-9-22(29)27(12-13-30-4)16-19-14-18-6-7-20(31-5)15-21(18)24-23(19)26(2)3/h6-8,10,14-15H,9,11-13,16H2,1-5H3