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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(4-methoxyphenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(4-methoxyphenyl)-1-prop-2-enylurea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(4-methoxyphenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(4-methoxyphenyl)urea Formula: C29H28N4O2 MolecularWeight: 464.55822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC=C)C2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC=C)C2=CC3=C(C=C2)N=C(C=C3)N[C@@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C29H28N4O2/c1-3-18-33(29(34)30-22-10-13-24(35-2)14-11-22)23-12-16-26-21(19-23)9-17-28(31-26)32-27-15-8-20-6-4-5-7-25(20)27/h3-7,9-14,16-17,19,27H,1,8,15,18H2,2H3,(H,30,34)(H,31,32)/t27-/m1/s1