1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(oxan-4-yl)urea

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(oxan-4-yl)urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-tetrahydropyran-4-yl-urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(4-oxanyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(oxan-4-yl)urea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-tetrahydropyran-4-yl-urea Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5CCOCC5

InChI

InChI=1S/C24H26N4O2/c29-24(25-18-11-13-30-14-12-18)26-19-7-9-21-17(15-19)6-10-23(27-21)28-22-8-5-16-3-1-2-4-20(16)22/h1-4,6-7,9-10,15,18,22H,5,8,11-14H2,(H,27,28)(H2,25,26,29)/t22-/m1/s1