1-(2-cyclohexylcyclopropyl)-3-[4-[2-(1-phenylethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea

Systemtic Name: 1-(2-cyclohexylcyclopropyl)-3-[4-[2-(1-phenylethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea Openeye Name: 1-(2-cyclohexylcyclopropyl)-3-[4-[2-(1-phenylethylamino)pyrimidin-4-yl]oxy-1-naphthyl]urea CAS Name: 1-(2-cyclohexylcyclopropyl)-3-[4-[[2-(1-phenylethylamino)-4-pyrimidinyl]oxy]-1-naphthalenyl]urea IUPAC Name: 1-(2-cyclohexylcyclopropyl)-3-[4-[2-(1-phenylethylamino)pyrimidin-4-yl]oxynaphthalen-1-yl]urea Traditional Name: 1-(2-cyclohexylcyclopropyl)-3-[4-[2-(1-phenylethylamino)pyrimidin-4-yl]oxy-1-naphthyl]urea Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5CC5C6CCCCC6

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)OC3=CC=C(C4=CC=CC=C43)NC(=O)NC5CC5C6CCCCC6

InChI

InChI=1S/C32H35N5O2/c1-21(22-10-4-2-5-11-22)34-31-33-19-18-30(37-31)39-29-17-16-27(24-14-8-9-15-25(24)29)35-32(38)36-28-20-26(28)23-12-6-3-7-13-23/h2,4-5,8-11,14-19,21,23,26,28H,3,6-7,12-13,20H2,1H3,(H,33,34,37)(H2,35,36,38)