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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(1-methylpiperidin-4-yl)urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(1-methyl-4-piperidyl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(1-methyl-4-piperidinyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(1-methylpiperidin-4-yl)urea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(1-methyl-4-piperidyl)urea Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

CN1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C25H29N5O/c1-30-14-12-19(13-15-30)26-25(31)27-20-8-10-22-18(16-20)7-11-24(28-22)29-23-9-6-17-4-2-3-5-21(17)23/h2-5,7-8,10-11,16,19,23H,6,9,12-15H2,1H3,(H,28,29)(H2,26,27,31)/t23-/m1/s1