N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-imidazol-1-yl-ethanamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-imidazol-1-yl-ethanamide Openeye Name: 2-imidazol-1-yl-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]acetamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-2-(1-imidazolyl)acetamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-2-imidazol-1-ylacetamide Traditional Name: 2-imidazol-1-yl-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CN5C=CN=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)NC(=O)CN5C=CN=C5

InChI

InChI=1S/C23H21N5O/c29-23(14-28-13-12-24-15-28)27-20-7-3-6-19-18(20)9-11-22(25-19)26-21-10-8-16-4-1-2-5-17(16)21/h1-7,9,11-13,15,21H,8,10,14H2,(H,25,26)(H,27,29)/t21-/m1/s1