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

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-(hydroxymethyl)piperidine-1-carboxamide Openeye Name: 4-(hydroxymethyl)-N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]piperidine-1-carboxamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-4-(hydroxymethyl)-1-piperidinecarboxamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-4-(hydroxymethyl)piperidine-1-carboxamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-4-methylol-piperidine-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC(CC5)CO

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)N5CCC(CC5)CO

InChI

InChI=1S/C25H28N4O2/c30-16-17-11-13-29(14-12-17)25(31)26-20-7-9-22-19(15-20)6-10-24(27-22)28-23-8-5-18-3-1-2-4-21(18)23/h1-4,6-7,9-10,15,17,23,30H,5,8,11-14,16H2,(H,26,31)(H,27,28)/t23-/m1/s1