1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-phenyl-urea

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-phenyl-urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-phenyl-urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-phenylurea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-phenylurea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-phenyl-urea Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25(26-19-7-2-1-3-8-19)27-20-12-14-22-18(16-20)11-15-24(28-22)29-23-13-10-17-6-4-5-9-21(17)23/h1-9,11-12,14-16,23H,10,13H2,(H,28,29)(H2,26,27,30)/t23-/m1/s1