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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(1-propan-2-ylpiperidin-4-yl)urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(1-isopropyl-4-piperidyl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(1-propan-2-yl-4-piperidinyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(1-propan-2-ylpiperidin-4-yl)urea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(1-isopropyl-4-piperidyl)urea Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C27H33N5O/c1-18(2)32-15-13-21(14-16-32)28-27(33)29-22-9-11-24-20(17-22)8-12-26(30-24)31-25-10-7-19-5-3-4-6-23(19)25/h3-6,8-9,11-12,17-18,21,25H,7,10,13-16H2,1-2H3,(H,30,31)(H2,28,29,33)/t25-/m1/s1