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

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(phenylcarbamoylamino)quinoline-6-carboxamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(phenylcarbamoylamino)quinoline-6-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1,2-dimethyl-3-indolyl)methyl]-N-methyl-6-quinolinecarboxamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(phenylcarbamoylamino)quinoline-6-carboxamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(phenylcarbamoylamino)quinoline-6-carboxamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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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)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H27N5O2/c1-19-24(23-11-7-8-12-26(23)34(19)3)18-33(2)28(35)21-13-15-25-20(17-21)14-16-27(31-25)32-29(36)30-22-9-5-4-6-10-22/h4-17H,18H2,1-3H3,(H2,30,31,32,36)