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

Systemtic Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(4-methoxyphenyl)-1-propyl-urea Openeye Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(4-methoxyphenyl)-1-propyl-urea CAS Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-3-(4-methoxyphenyl)-1-propylurea IUPAC Name: 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(4-methoxyphenyl)-1-propylurea Traditional Name: 1-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-3-(4-methoxyphenyl)-1-propyl-urea Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCCN(C1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N4O2/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/h4-7,9-14,16-17,19,27H,3,8,15,18H2,1-2H3,(H,30,34)(H,31,32)/t27-/m1/s1