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

Systemtic Name: 4-tert-butyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]piperazine-1-carboxamide Openeye Name: 4-tert-butyl-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]piperazine-1-carboxamide CAS Name: 4-tert-butyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-1-piperazinecarboxamide IUPAC Name: 4-tert-butyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]piperazine-1-carboxamide Traditional Name: 4-tert-butyl-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]piperazine-1-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O/c1-27(2,3)32-16-14-31(15-17-32)26(33)28-21-10-12-23-20(18-21)9-13-25(29-23)30-24-11-8-19-6-4-5-7-22(19)24/h4-7,9-10,12-13,18,24H,8,11,14-17H2,1-3H3,(H,28,33)(H,29,30)/t24-/m1/s1