1-[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-quinolin-3-yl-urea

Systemtic Name: 1-[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-quinolin-3-yl-urea Openeye Name: 1-(1-benzyl-6-methoxy-tetralin-2-yl)-3-(3-quinolyl)urea CAS Name: 1-[6-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(3-quinolinyl)urea IUPAC Name: 1-(1-benzyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-quinolin-3-ylurea Traditional Name: 1-(1-benzyl-6-methoxy-tetralin-2-yl)-3-(3-quinolyl)urea Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC4=CC=CC=C4N=C3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC4=CC=CC=C4N=C3)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-23-12-13-24-20(17-23)11-14-27(25(24)15-19-7-3-2-4-8-19)31-28(32)30-22-16-21-9-5-6-10-26(21)29-18-22/h2-10,12-13,16-18,25,27H,11,14-15H2,1H3,(H2,30,31,32)