1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-methyl-imidazolidin-2-one

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-methyl-imidazolidin-2-one Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-methyl-imidazolidin-2-one CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-methyl-2-imidazolidinone IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-methylimidazolidin-2-one Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-methyl-2-imidazolidinone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C1=O)C2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1CCN(C1=O)C2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C22H22N4O/c1-25-12-13-26(22(25)27)17-8-10-19-16(14-17)7-11-21(23-19)24-20-9-6-15-4-2-3-5-18(15)20/h2-5,7-8,10-11,14,20H,6,9,12-13H2,1H3,(H,23,24)/t20-/m1/s1