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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-4-isopropyl-piperazine-1-carboxamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-propan-2-yl-1-piperazinecarboxamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-4-isopropyl-piperazine-1-carboxamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C26H31N5O/c1-18(2)30-13-15-31(16-14-30)26(32)27-21-9-11-23-20(17-21)8-12-25(28-23)29-24-10-7-19-5-3-4-6-22(19)24/h3-6,8-9,11-12,17-18,24H,7,10,13-16H2,1-2H3,(H,27,32)(H,28,29)/t24-/m1/s1