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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-4-methyl-piperazine-1-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C24H27N5O/c1-28-12-14-29(15-13-28)24(30)25-19-8-10-21-18(16-19)7-11-23(26-21)27-22-9-6-17-4-2-3-5-20(17)22/h2-5,7-8,10-11,16,22H,6,9,12-15H2,1H3,(H,25,30)(H,26,27)/t22-/m1/s1