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

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(propan-2-ylcarbamoylamino)quinoline-6-carboxamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methyl]-2-(isopropylcarbamoylamino)-N-methyl-quinoline-6-carboxamide CAS Name: N-[(1,2-dimethyl-3-indolyl)methyl]-N-methyl-2-[[oxo-(propan-2-ylamino)methyl]amino]-6-quinolinecarboxamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methyl]-N-methyl-2-(propan-2-ylcarbamoylamino)quinoline-6-carboxamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methyl]-2-(isopropylcarbamoylamino)-N-methyl-quinoline-6-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-16(2)27-26(33)29-24-13-11-18-14-19(10-12-22(18)28-24)25(32)30(4)15-21-17(3)31(5)23-9-7-6-8-20(21)23/h6-14,16H,15H2,1-5H3,(H2,27,28,29,33)