1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-(1-methylpiperidin-4-yl)guanidine

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-(1-methylpiperidin-4-yl)guanidine Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-2-(1-methyl-4-piperidyl)guanidine CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-2-(1-methyl-4-piperidinyl)guanidine IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-(1-methylpiperidin-4-yl)guanidine Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-2-(1-methyl-4-piperidyl)guanidine Formula: C25H30N6 MolecularWeight: 414.5459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6/c1-31-14-12-19(13-15-31)27-25(26)28-20-8-10-22-18(16-20)7-11-24(29-22)30-23-9-6-17-4-2-3-5-21(17)23/h2-5,7-8,10-11,16,19,23H,6,9,12-15H2,1H3,(H,29,30)(H3,26,27,28)/t23-/m1/s1