2-acetamido-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide

Systemtic Name: 2-acetamido-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide Openeye Name: 2-acetamido-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide CAS Name: 2-acetamido-N-[(1,2-dimethyl-3-indolyl)methyl]-N-methyl-6-quinolinecarboxamide IUPAC Name: 2-acetamido-N-[(1,2-dimethylindol-3-yl)methyl]-N-methylquinoline-6-carboxamide Traditional Name: 2-acetamido-N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-quinoline-6-carboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H24N4O2/c1-15-20(19-7-5-6-8-22(19)28(15)4)14-27(3)24(30)18-9-11-21-17(13-18)10-12-23(26-21)25-16(2)29/h5-13H,14H2,1-4H3,(H,25,26,29)