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

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(methylcarbamoylamino)quinoline-6-carboxamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(methylcarbamoylamino)quinoline-6-carboxamide CAS Name: N-[(1,2-dimethyl-3-indolyl)methyl]-N-methyl-2-(methylcarbamoylamino)-6-quinolinecarboxamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(methylcarbamoylamino)quinoline-6-carboxamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(methylcarbamoylamino)quinoline-6-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c1-15-19(18-7-5-6-8-21(18)29(15)4)14-28(3)23(30)17-9-11-20-16(13-17)10-12-22(26-20)27-24(31)25-2/h5-13H,14H2,1-4H3,(H2,25,26,27,31)