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

Systemtic Name: 1-isoquinolin-5-yl-3-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]urea Openeye Name: 1-(5-isoquinolyl)-3-[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]urea CAS Name: 1-(5-isoquinolinyl)-3-[6-methoxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]urea IUPAC Name: 1-isoquinolin-5-yl-3-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]urea Traditional Name: 1-(5-isoquinolyl)-3-[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]urea Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-33-21-8-9-22-19(15-21)7-10-26(24(22)14-18-4-3-12-28-16-18)31-27(32)30-25-6-2-5-20-17-29-13-11-23(20)25/h2-6,8-9,11-13,15-17,24,26H,7,10,14H2,1H3,(H2,30,31,32)