5,7-dimethoxy-N-(8-methylquinolin-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-(8-methylquinolin-5-yl)-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-(8-methyl-5-quinolyl)-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-(8-methyl-5-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-(8-methylquinolin-5-yl)-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-(8-methyl-5-quinolyl)-1H-indole-2-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)C=CC=N2

InChI

InChI=1S/C21H19N3O3/c1-12-6-7-16(15-5-4-8-22-19(12)15)24-21(25)17-10-13-9-14(26-2)11-18(27-3)20(13)23-17/h4-11,23H,1-3H3,(H,24,25)