1-[1-[(4-cyanophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea

Systemtic Name: 1-[1-[(4-cyanophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-yl-urea Openeye Name: 1-[1-[(4-cyanophenyl)methyl]-6-methoxy-tetralin-2-yl]-3-(5-isoquinolyl)urea CAS Name: 1-[1-[(4-cyanophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-(5-isoquinolinyl)urea IUPAC Name: 1-[1-[(4-cyanophenyl)methyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-3-isoquinolin-5-ylurea Traditional Name: 1-[1-(4-cyanobenzyl)-6-methoxy-tetralin-2-yl]-3-(5-isoquinolyl)urea Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=C(C=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)NC3=CC=CC4=C3C=CN=C4)CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C29H26N4O2/c1-35-23-10-11-24-21(16-23)9-12-28(26(24)15-19-5-7-20(17-30)8-6-19)33-29(34)32-27-4-2-3-22-18-31-14-13-25(22)27/h2-8,10-11,13-14,16,18,26,28H,9,12,15H2,1H3,(H2,32,33,34)