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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(2-dimethylaminoethyl)urea Openeye Name: 1-(2-dimethylaminoethyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(2-dimethylaminoethyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(2-dimethylaminoethyl)urea Traditional Name: 1-(2-dimethylaminoethyl)-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)NC1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CN(C)CCNC(=O)NC1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C23H27N5O/c1-28(2)14-13-24-23(29)25-18-9-11-20-17(15-18)8-12-22(26-20)27-21-10-7-16-5-3-4-6-19(16)21/h3-6,8-9,11-12,15,21H,7,10,13-14H2,1-2H3,(H,26,27)(H2,24,25,29)/t21-/m1/s1