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

Systemtic Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(7-methylsulfanyl-2-morpholin-4-yl-quinolin-3-yl)methyl]-1H-indole-7-carboxamide Openeye Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(7-methylsulfanyl-2-morpholino-3-quinolyl)methyl]-1H-indole-7-carboxamide CAS Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[[7-(methylthio)-2-(4-morpholinyl)-3-quinolinyl]methyl]-1H-indole-7-carboxamide IUPAC Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[(7-methylsulfanyl-2-morpholin-4-ylquinolin-3-yl)methyl]-1H-indole-7-carboxamide Traditional Name: N-(2-methoxyethyl)-2,3-dimethyl-N-[[7-(methylthio)-2-morpholino-3-quinolyl]methyl]-1H-indole-7-carboxamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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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)SC)N5CCOCC5)C

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3S/c1-19-20(2)30-27-24(19)6-5-7-25(27)29(34)33(10-13-35-3)18-22-16-21-8-9-23(37-4)17-26(21)31-28(22)32-11-14-36-15-12-32/h5-9,16-17,30H,10-15,18H2,1-4H3