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

Systemtic Name: 1-(1-cyclopropylpiperidin-4-yl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Openeye Name: 1-(1-cyclopropyl-4-piperidyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea CAS Name: 1-(1-cyclopropyl-4-piperidinyl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]urea IUPAC Name: 1-(1-cyclopropylpiperidin-4-yl)-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Traditional Name: 1-(1-cyclopropyl-4-piperidyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)NC3=CC4=C(C=C3)N=C(C=C4)NC5CCC6=CC=CC=C56

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5CCN(CC5)C6CC6

InChI

InChI=1S/C27H31N5O/c33-27(28-20-13-15-32(16-14-20)22-8-9-22)29-21-7-11-24-19(17-21)6-12-26(30-24)31-25-10-5-18-3-1-2-4-23(18)25/h1-4,6-7,11-12,17,20,22,25H,5,8-10,13-16H2,(H,30,31)(H2,28,29,33)/t25-/m1/s1