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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-pyridin-2-yl-urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(2-pyridyl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(2-pyridinyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-pyridin-2-ylurea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(2-pyridyl)urea Formula: C24H21N5O MolecularWeight: 395.45644

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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=N5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H21N5O/c30-24(29-22-7-3-4-14-25-22)26-18-10-12-20-17(15-18)9-13-23(27-20)28-21-11-8-16-5-1-2-6-19(16)21/h1-7,9-10,12-15,21H,8,11H2,(H,27,28)(H2,25,26,29,30)/t21-/m1/s1