N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-3-(3-methylpyrazol-1-yl)propionamide Formula: C26H35N5O5 MolecularWeight: 497.5866

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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)OC)N4CCOCC4

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CCOC)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)N4CCOCC4

InChI

InChI=1S/C26H35N5O5/c1-19-5-7-31(28-19)8-6-25(32)30(9-12-33-2)18-21-15-20-16-23(34-3)24(35-4)17-22(20)27-26(21)29-10-13-36-14-11-29/h5,7,15-17H,6,8-14,18H2,1-4H3