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N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide

N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name:N-[(6,7-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide
Openeye Name:N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide
CAS Name:N-[[6,7-dimethoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide
IUPAC Name:N-[(6,7-dimethoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide
Traditional Name:N-[(6,7-dimethoxy-2-morpholino-3-quinolyl)methyl]-N-(2-methoxyethyl)-2,3-dimethyl-1H-indole-7-carboxamide
Formula: C30H36N4O5
MolecularWeight: 532.63064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CCOC)CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)N5CCOCC5)C


Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CCOC)CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)N5CCOCC5)C


InChI

InChI=1S/C30H36N4O5/c1-19-20(2)31-28-23(19)7-6-8-24(28)30(35)34(9-12-36-3)18-22-15-21-16-26(37-4)27(38-5)17-25(21)32-29(22)33-10-13-39-14-11-33/h6-8,15-17,31H,9-14,18H2,1-5H3


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