cyclopropyl-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]methanone

Systemtic Name: cyclopropyl-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]methanone Openeye Name: cyclopropyl-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]methanone CAS Name: cyclopropyl-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]methanone IUPAC Name: cyclopropyl-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]methanone Traditional Name: cyclopropyl-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C3C=CC(=NC3=CC=C2)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C(=O)C5CC5

InChI

InChI=1S/C22H20N2O/c25-22(15-8-9-15)18-6-3-7-19-17(18)11-13-21(23-19)24-20-12-10-14-4-1-2-5-16(14)20/h1-7,11,13,15,20H,8-10,12H2,(H,23,24)/t20-/m1/s1