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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(2-methoxyethyl)urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(2-methoxyethyl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(2-methoxyethyl)urea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(2-methoxyethyl)urea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(2-methoxyethyl)urea Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-28-13-12-23-22(27)24-17-8-10-19-16(14-17)7-11-21(25-19)26-20-9-6-15-4-2-3-5-18(15)20/h2-5,7-8,10-11,14,20H,6,9,12-13H2,1H3,(H,25,26)(H2,23,24,27)/t20-/m1/s1