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

Systemtic Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-phenyl-methanone Openeye Name: [2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-phenyl-methanone CAS Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-phenylmethanone IUPAC Name: [2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]-phenylmethanone Traditional Name: [2-[[(1R)-indan-1-yl]amino]-5-quinolyl]-phenyl-methanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c28-25(18-8-2-1-3-9-18)21-11-6-12-22-20(21)14-16-24(26-22)27-23-15-13-17-7-4-5-10-19(17)23/h1-12,14,16,23H,13,15H2,(H,26,27)/t23-/m1/s1