1-[3-[[3-[(6-methoxy-4-methyl-quinolin-2-yl)amino]propylamino]methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[[3-[(6-methoxy-4-methyl-quinolin-2-yl)amino]propylamino]methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[[3-[(6-methoxy-4-methyl-2-quinolyl)amino]propylamino]methyl]indol-1-yl]ethanone CAS Name: 1-[3-[[3-[(6-methoxy-4-methyl-2-quinolinyl)amino]propylamino]methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[[3-[(6-methoxy-4-methylquinolin-2-yl)amino]propylamino]methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[[3-[(6-methoxy-4-methyl-2-quinolyl)amino]propylamino]methyl]indol-1-yl]ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCNCC3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCCNCC3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C25H28N4O2/c1-17-13-25(28-23-10-9-20(31-3)14-22(17)23)27-12-6-11-26-15-19-16-29(18(2)30)24-8-5-4-7-21(19)24/h4-5,7-10,13-14,16,26H,6,11-12,15H2,1-3H3,(H,27,28)