N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-methyl-piperidine-4-carboxamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-1-methyl-piperidine-4-carboxamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-1-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-1-methylpiperidine-4-carboxamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-1-methyl-isonipecotamide Formula: C25H28N4O MolecularWeight: 400.51602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C25H28N4O/c1-29-14-12-18(13-15-29)25(30)26-20-8-10-22-19(16-20)7-11-24(27-22)28-23-9-6-17-4-2-3-5-21(17)23/h2-5,7-8,10-11,16,18,23H,6,9,12-15H2,1H3,(H,26,30)(H,27,28)/t23-/m1/s1