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

Systemtic Name: N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide CAS Name: N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-4-pyrazol-1-yl-benzamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

COCCN(CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)N3CCOCC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C29H33N5O5/c1-36-14-11-33(29(35)21-5-7-24(8-6-21)34-10-4-9-30-34)20-23-17-22-18-26(37-2)27(38-3)19-25(22)31-28(23)32-12-15-39-16-13-32/h4-10,17-19H,11-16,20H2,1-3H3